#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gw0 s PRO 2 N 0.00 1.79 0.00 5.31 0.04 -1.26 -4.88 135.00 136.00 1gw0 s PRO 2 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1gw0 s PRO 2 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1gw0 s PRO 2 CO 0.00 -1.87 0.00 0.25 0.04 0.00 0.00 177.00 175.42 1gw0 n THR 3 N -3.63 0.00 -1.70 1.26 -2.24 -0.61 -4.88 114.28 102.48 1gw0 n THR 3 Ca 0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1gw0 n THR 3 Cb 0.55 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.46 1gw0 n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gw0 s ASN 5 N -0.91 6.32 0.22 0.00 3.84 -1.25 -4.55 114.94 118.60 1gw0 s ASN 5 Ca 0.02 -0.46 0.05 0.00 0.21 0.00 0.00 52.86 52.68 1gw0 s ASN 5 Cb 0.02 -2.35 -0.05 0.00 -0.55 0.00 0.00 41.25 38.31 1gw0 s ASN 5 CO 0.00 -0.95 -0.05 0.42 -2.79 0.00 0.00 177.10 173.74 1gw0 s THR 6 N 3.14 1.22 0.29 -5.21 -4.23 -0.93 -4.98 115.64 104.94 1gw0 s THR 6 Ca 0.24 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1gw0 s THR 6 Cb -0.15 -2.22 0.28 0.00 1.34 0.00 0.00 72.50 71.76 1gw0 s THR 6 CO 0.18 -0.44 1.71 -0.65 -0.54 0.00 0.00 174.62 174.87 1gw0 h PRO 7 N 2.52 0.43 -0.00 3.99 0.11 -1.90 0.31 132.00 137.46 1gw0 h PRO 7 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1gw0 h PRO 7 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gw0 h PRO 7 CO 0.64 0.28 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.46 1gw0 n SER 8 N -5.01 0.21 -3.17 -2.05 3.41 -1.26 -2.59 113.62 103.15 1gw0 n SER 8 Ca 0.21 0.02 -0.22 0.00 -0.26 0.00 0.00 58.87 58.62 1gw0 n SER 8 Cb 0.62 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 1gw0 n SER 8 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1gw0 n ASN 9 N -1.35 -0.67 -0.01 4.04 2.85 0.11 -4.88 115.26 115.36 1gw0 n ASN 9 Ca 0.09 -2.67 0.14 0.00 -0.11 0.00 0.00 54.58 52.03 1gw0 n ASN 9 Cb 0.31 -0.15 0.57 0.00 1.24 0.00 0.00 39.78 41.74 1gw0 n ASN 9 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1gw0 n ARG 10 N 2.02 0.09 0.09 1.20 5.12 -1.02 -2.19 116.66 121.96 1gw0 n ARG 10 Ca 0.22 -0.01 -0.07 0.00 -1.93 0.00 0.00 57.85 56.06 1gw0 n ARG 10 Cb 0.53 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.32 1gw0 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gw0 h ALA 11 N 3.08 0.55 -2.10 7.54 0.00 -1.89 0.25 119.26 126.69 1gw0 h ALA 11 Ca 0.00 -0.76 -0.45 0.00 0.00 0.00 0.00 54.91 53.71 1gw0 h ALA 11 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1gw0 h ALA 11 CO 0.00 0.99 0.31 0.00 0.00 0.00 0.00 179.25 180.55 1gw0 n TRP 13 N -0.66 -2.30 -3.60 0.00 -0.00 -1.16 -3.91 117.44 105.81 1gw0 n TRP 13 Ca 0.07 0.44 -0.10 0.00 -0.00 0.00 0.00 57.50 57.90 1gw0 n TRP 13 Cb 0.54 0.73 -0.02 0.00 -0.00 0.00 0.00 31.31 32.55 1gw0 n TRP 13 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1gw0 s SER 14 N -4.85 -0.42 -0.04 5.87 0.15 -0.35 -1.57 113.70 112.49 1gw0 s SER 14 Ca 0.00 -0.26 -0.33 0.00 0.70 0.00 0.00 55.95 56.07 1gw0 s SER 14 Cb 0.00 0.62 -0.11 0.00 -1.71 0.00 0.00 66.02 64.82 1gw0 s SER 14 CO 0.00 -1.07 1.92 0.47 1.20 0.00 0.00 173.24 175.75 1gw0 n ASP 15 N -0.38 3.73 0.00 5.45 8.00 -1.26 0.11 116.55 132.20 1gw0 n ASP 15 Ca -0.12 0.95 0.00 0.00 0.71 0.00 0.00 54.79 56.32 1gw0 n ASP 15 Cb 0.63 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1gw0 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gw0 n GLY 16 N 4.46 1.59 2.87 0.44 0.00 -1.26 -5.02 105.19 108.28 1gw0 n GLY 16 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1gw0 n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gw0 s PHE 17 N -2.75 1.18 0.25 1.61 0.40 0.12 -4.93 117.98 113.86 1gw0 s PHE 17 Ca 0.00 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 55.78 1gw0 s PHE 17 Cb 0.00 -1.05 0.02 0.00 0.51 0.00 0.00 43.02 42.50 1gw0 s PHE 17 CO 0.00 -0.41 0.40 -0.40 0.70 0.00 0.00 175.22 175.50 1gw0 n ASP 18 N 4.84 -1.13 0.27 1.36 3.85 -1.26 -1.21 116.55 123.27 1gw0 n ASP 18 Ca -0.13 -2.27 0.18 0.00 -0.71 0.00 0.00 54.79 51.86 1gw0 n ASP 18 Cb 0.50 2.02 0.94 0.00 -1.35 0.00 0.00 41.12 43.23 1gw0 n ASP 18 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1gw0 h ILE 19 N 1.71 0.25 -0.01 2.12 6.09 -1.51 -1.60 117.51 124.55 1gw0 h ILE 19 Ca -0.20 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1gw0 h ILE 19 Cb 0.84 0.85 0.00 0.00 0.47 0.00 0.00 36.82 38.98 1gw0 h ILE 19 CO 0.27 0.00 -0.24 0.59 -3.07 0.00 0.00 178.15 175.70 1gw0 n ASN 20 N -3.41 1.57 -4.74 2.19 5.03 -1.26 -4.69 115.26 109.95 1gw0 n ASN 20 Ca -0.01 -1.28 -0.41 0.00 0.87 0.00 0.00 54.58 53.76 1gw0 n ASN 20 Cb 0.26 0.18 -0.03 0.00 -1.02 0.00 0.00 39.78 39.17 1gw0 n ASN 20 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gw0 s THR 21 N -2.35 3.45 -0.89 3.41 2.01 -0.60 -4.93 115.64 115.73 1gw0 s THR 21 Ca 0.26 1.25 -0.24 0.00 0.31 0.00 0.00 61.69 63.27 1gw0 s THR 21 Cb 0.19 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.91 1gw0 s THR 21 CO 0.48 0.21 1.63 -0.62 -0.69 0.00 0.00 174.62 175.63 1gw0 s ASP 22 N 0.02 5.88 0.00 3.53 -1.08 -1.26 -4.81 116.67 118.95 1gw0 s ASP 22 Ca 0.52 -0.85 0.04 0.00 -0.52 0.00 0.00 52.55 51.74 1gw0 s ASP 22 Cb -0.34 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 38.80 1gw0 s ASP 22 CO 0.38 -2.05 0.94 0.00 0.52 0.00 0.00 175.17 174.96 1gw0 n TYR 23 N 11.01 0.00 1.01 -5.34 0.18 -1.26 -1.98 117.16 120.78 1gw0 n TYR 23 Ca 0.29 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.19 1gw0 n TYR 23 Cb 0.50 -0.24 0.22 0.00 -0.38 0.00 0.00 39.34 39.43 1gw0 n TYR 23 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1gw0 n GLU 24 N -1.24 0.04 0.00 -3.48 1.02 -1.26 -4.23 120.64 111.48 1gw0 n GLU 24 Ca 0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1gw0 n GLU 24 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1gw0 n GLU 24 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1gw0 n VAL 25 N -1.46 0.09 -3.72 2.62 0.24 -0.83 -5.04 118.33 110.21 1gw0 n VAL 25 Ca 0.06 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.34 62.03 1gw0 n VAL 25 Cb 0.34 1.45 -0.15 0.00 -1.47 0.00 0.00 33.84 34.00 1gw0 n VAL 25 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1gw0 s SER 26 N -0.09 0.26 -0.04 -1.34 0.15 -0.95 -5.09 113.70 106.60 1gw0 s SER 26 Ca 0.00 0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.92 1gw0 s SER 26 Cb 0.00 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.47 1gw0 s SER 26 CO 0.00 -0.18 -0.06 -0.89 1.20 0.00 0.00 173.24 173.31 1gw0 s THR 27 N 1.55 0.66 -0.01 6.45 2.01 -1.26 -4.40 115.64 120.64 1gw0 s THR 27 Ca -0.05 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 1gw0 s THR 27 Cb -0.12 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 1gw0 s THR 27 CO -0.05 0.25 1.13 -2.16 -0.69 0.00 0.00 174.62 173.09 1gw0 s PRO 28 N 0.76 4.44 -0.39 4.92 0.04 -1.26 -4.98 135.00 138.53 1gw0 s PRO 28 Ca -0.11 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.36 1gw0 s PRO 28 Cb -0.14 -3.46 0.01 0.00 0.04 0.00 0.00 34.50 30.95 1gw0 s PRO 28 CO 0.01 -0.27 0.50 0.16 0.04 0.00 0.00 177.00 177.44 1gw0 s ASP 29 N 1.17 6.27 0.22 6.66 -4.77 -1.26 -4.09 116.67 120.87 1gw0 s ASP 29 Ca 0.55 -0.28 0.21 0.00 -3.30 0.00 0.00 52.55 49.73 1gw0 s ASP 29 Cb -0.25 -2.26 0.03 0.00 -1.09 0.00 0.00 42.92 39.35 1gw0 s ASP 29 CO 0.26 -0.55 1.11 0.71 0.70 0.00 0.00 175.17 177.39 1gw0 h THR 30 N 5.69 0.14 0.00 2.11 1.35 -1.88 -3.47 112.91 116.84 1gw0 h THR 30 Ca -0.27 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 1gw0 h THR 30 Cb 1.12 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1gw0 h THR 30 CO 0.79 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 1gw0 n GLY 31 N 1.21 0.61 3.87 5.82 0.00 -1.26 -4.99 105.19 110.45 1gw0 n GLY 31 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1gw0 n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gw0 s VAL 32 N -2.68 5.15 -0.02 1.61 1.01 -1.26 -5.02 120.40 119.19 1gw0 s VAL 32 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.43 1gw0 s VAL 32 Cb 0.00 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1gw0 s VAL 32 CO 0.00 0.33 -0.16 -0.89 0.00 0.00 0.00 175.10 174.37 1gw0 s THR 33 N -1.35 1.30 -0.19 3.92 2.01 -1.26 -0.76 115.64 119.31 1gw0 s THR 33 Ca 0.31 -0.70 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 1gw0 s THR 33 Cb -0.14 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.30 1gw0 s THR 33 CO 0.17 0.37 -0.15 -1.58 -0.69 0.00 0.00 174.62 172.74 1gw0 s GLN 34 N -0.32 3.10 0.12 4.92 2.00 0.40 -4.93 119.66 124.96 1gw0 s GLN 34 Ca 0.05 -0.77 0.07 0.00 -2.00 0.00 0.00 55.36 52.71 1gw0 s GLN 34 Cb -0.07 -2.70 -0.04 0.00 0.80 0.00 0.00 33.01 31.00 1gw0 s GLN 34 CO -0.00 -0.20 -0.05 -1.12 -0.50 0.00 0.00 175.29 173.41 1gw0 s SER 35 N 1.33 4.64 0.06 6.67 0.01 -1.26 -0.35 113.70 124.80 1gw0 s SER 35 Ca 0.05 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 56.88 1gw0 s SER 35 Cb -0.13 -0.96 -0.00 0.00 0.21 0.00 0.00 66.02 65.13 1gw0 s SER 35 CO -0.10 0.15 0.18 -0.31 0.41 0.00 0.00 173.24 173.57 1gw0 s TYR 36 N -1.37 0.12 -0.15 2.43 1.51 -0.58 -4.98 117.35 114.34 1gw0 s TYR 36 Ca 0.24 -0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1gw0 s TYR 36 Cb -0.11 -0.06 0.03 0.00 -0.11 0.00 0.00 41.96 41.71 1gw0 s TYR 36 CO 0.16 -0.47 -0.08 0.08 -1.11 0.00 0.00 175.55 174.13 1gw0 s VAL 37 N -3.17 1.21 -0.34 0.71 1.01 -1.26 -1.48 120.40 117.08 1gw0 s VAL 37 Ca -0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1gw0 s VAL 37 Cb 0.02 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1gw0 s VAL 37 CO -0.07 0.27 0.24 -0.36 0.00 0.00 0.00 175.10 175.18 1gw0 s PHE 38 N 1.61 3.23 -0.36 5.22 2.99 0.25 -4.91 117.98 126.01 1gw0 s PHE 38 Ca 0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 56.93 56.65 1gw0 s PHE 38 Cb -0.14 -2.48 0.00 0.00 0.00 0.00 0.00 43.02 40.41 1gw0 s PHE 38 CO -0.08 -0.35 0.24 1.21 -0.00 0.00 0.00 175.22 176.24 1gw0 s ASN 39 N 1.73 5.95 -0.32 1.36 3.84 -1.26 -1.38 114.94 124.86 1gw0 s ASN 39 Ca 0.06 -0.66 -0.17 0.00 0.21 0.00 0.00 52.86 52.29 1gw0 s ASN 39 Cb -0.17 -2.11 -0.01 0.00 -0.55 0.00 0.00 41.25 38.41 1gw0 s ASN 39 CO 0.11 -0.32 0.49 -0.76 -2.79 0.00 0.00 177.10 173.83 1gw0 s LEU 40 N 1.67 4.24 0.18 3.21 1.43 -0.63 -0.36 118.68 128.43 1gw0 s LEU 40 Ca 0.05 0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.37 1gw0 s LEU 40 Cb -0.18 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1gw0 s LEU 40 CO 0.09 -0.39 -0.19 0.42 0.23 0.00 0.00 176.35 176.50 1gw0 s THR 41 N 2.32 1.99 -0.21 5.49 -4.23 -0.27 -0.98 115.64 119.75 1gw0 s THR 41 Ca 0.18 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.62 1gw0 s THR 41 Cb -0.16 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1gw0 s THR 41 CO 0.12 -0.29 0.06 -0.70 -0.54 0.00 0.00 174.62 173.27 1gw0 s GLU 42 N -2.88 3.79 -0.12 3.99 2.12 -1.26 -0.85 118.70 123.49 1gw0 s GLU 42 Ca 0.18 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1gw0 s GLU 42 Cb -0.06 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.11 1gw0 s GLU 42 CO 0.08 0.04 -0.11 0.08 -0.54 0.00 0.00 175.26 174.81 1gw0 s VAL 43 N 0.99 1.30 0.28 3.70 1.01 -0.28 -5.00 120.40 122.40 1gw0 s VAL 43 Ca 0.04 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 1gw0 s VAL 43 Cb -0.14 -1.25 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 1gw0 s VAL 43 CO 0.03 0.41 0.67 -1.81 0.00 0.00 0.00 175.10 174.40 1gw0 s ASP 44 N 1.49 6.76 -1.18 3.32 1.01 -1.26 -1.76 116.67 125.04 1gw0 s ASP 44 Ca 0.03 1.17 -0.17 0.00 0.71 0.00 0.00 52.55 54.29 1gw0 s ASP 44 Cb -0.13 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 1gw0 s ASP 44 CO -0.08 -0.13 0.74 0.59 0.21 0.00 0.00 175.17 176.50 1gw0 n ASN 45 N -0.14 -4.39 -4.72 0.27 3.02 -0.05 -4.93 115.26 104.32 1gw0 n ASN 45 Ca 0.02 -1.01 -0.41 0.00 -0.03 0.00 0.00 54.58 53.15 1gw0 n ASN 45 Cb 0.53 -3.35 -0.04 0.00 -0.61 0.00 0.00 39.78 36.30 1gw0 n ASN 45 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1gw0 s TRP 46 N -3.55 3.65 -0.29 3.10 -0.00 -0.61 -4.85 118.94 116.40 1gw0 s TRP 46 Ca 0.39 1.47 -0.29 0.00 -0.00 0.00 0.00 56.10 57.67 1gw0 s TRP 46 Cb -0.14 -2.92 -0.01 0.00 -0.00 0.00 0.00 33.47 30.40 1gw0 s TRP 46 CO 0.86 0.10 1.46 1.41 -0.00 0.00 0.00 176.95 180.79 1gw0 s MET 47 N 0.65 3.79 0.81 5.86 -2.45 -1.26 -1.12 119.30 125.58 1gw0 s MET 47 Ca 0.43 1.37 -0.12 0.00 -1.25 0.00 0.00 55.69 56.12 1gw0 s MET 47 Cb -0.20 -3.98 0.08 0.00 1.25 0.00 0.00 34.83 31.99 1gw0 s MET 47 CO 0.23 -1.28 1.16 0.20 1.05 0.00 0.00 175.02 176.37 1gw0 s GLY 48 N 3.67 1.59 0.29 2.11 0.00 0.26 -4.97 107.32 110.28 1gw0 s GLY 48 Ca 0.64 -0.57 0.24 0.00 0.00 0.00 0.00 44.72 45.03 1gw0 s GLY 48 CO 0.27 -0.09 1.74 -0.56 0.00 0.00 0.00 173.10 174.46 1gw0 h PRO 49 N -1.06 0.00 -0.35 2.90 0.13 -1.88 -2.95 132.00 128.79 1gw0 h PRO 49 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1gw0 h PRO 49 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1gw0 h PRO 49 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1gw0 n ASP 50 N -2.32 3.58 0.00 1.44 5.75 -1.26 -4.28 116.55 119.46 1gw0 n ASP 50 Ca 0.02 -2.50 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 1gw0 n ASP 50 Cb 0.22 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1gw0 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gw0 n GLY 51 N 0.15 3.38 3.79 6.12 0.00 -1.11 -4.25 105.19 113.27 1gw0 n GLY 51 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1gw0 n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gw0 s VAL 52 N -2.77 4.45 -0.39 1.61 1.01 -1.26 -4.73 120.40 118.32 1gw0 s VAL 52 Ca 0.00 1.57 -0.17 0.00 0.00 0.00 0.00 61.98 63.38 1gw0 s VAL 52 Cb 0.00 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1gw0 s VAL 52 CO 0.00 0.49 0.45 -0.69 0.00 0.00 0.00 175.10 175.35 1gw0 s VAL 53 N -1.19 5.07 0.46 2.92 1.01 -1.26 -0.57 120.40 126.84 1gw0 s VAL 53 Ca 0.35 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 1gw0 s VAL 53 Cb -0.22 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 1gw0 s VAL 53 CO 0.24 -0.32 1.00 -0.54 0.00 0.00 0.00 175.10 175.49 1gw0 s LYS 54 N 2.21 3.97 0.09 2.72 1.02 -0.28 -4.82 119.74 124.66 1gw0 s LYS 54 Ca 0.14 1.27 -0.20 0.00 0.02 0.00 0.00 55.97 57.21 1gw0 s LYS 54 Cb -0.16 -2.14 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 1gw0 s LYS 54 CO 0.14 -0.27 1.61 1.49 -0.92 0.00 0.00 175.35 177.40 1gw0 h GLU 55 N 1.72 0.31 -2.60 1.68 4.81 -1.88 -1.57 114.58 117.04 1gw0 h GLU 55 Ca -0.49 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 58.57 1gw0 h GLU 55 Cb 1.20 -0.05 -0.25 0.00 0.63 0.00 0.00 28.75 30.29 1gw0 h GLU 55 CO 0.60 0.40 -0.23 0.21 -0.73 0.00 0.00 179.01 179.26 1gw0 s LYS 56 N -5.45 0.48 0.11 1.92 2.20 -1.26 -0.87 119.74 116.86 1gw0 s LYS 56 Ca -0.14 0.74 0.04 0.00 -0.36 0.00 0.00 55.97 56.25 1gw0 s LYS 56 Cb 0.07 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 1gw0 s LYS 56 CO 0.71 -0.11 -0.10 0.14 -0.36 0.00 0.00 175.35 175.63 1gw0 s VAL 57 N 0.87 0.99 -0.21 4.02 -7.23 -0.72 -4.76 120.40 113.36 1gw0 s VAL 57 Ca -0.05 -1.78 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1gw0 s VAL 57 Cb -0.06 -1.52 0.04 0.00 0.56 0.00 0.00 36.38 35.41 1gw0 s VAL 57 CO -0.07 -0.63 -0.12 -0.04 -0.31 0.00 0.00 175.10 173.94 1gw0 s MET 58 N -3.12 2.19 0.22 4.82 1.00 -0.49 -1.13 119.30 122.80 1gw0 s MET 58 Ca 0.09 -0.95 0.09 0.00 0.00 0.00 0.00 55.69 54.92 1gw0 s MET 58 Cb -0.01 -2.54 -0.04 0.00 0.00 0.00 0.00 34.83 32.24 1gw0 s MET 58 CO -0.00 -0.43 -0.02 -0.51 0.00 0.00 0.00 175.02 174.06 1gw0 s LEU 59 N 1.32 3.20 -0.26 -0.03 1.43 -0.03 -2.97 118.68 121.34 1gw0 s LEU 59 Ca -0.02 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 52.47 1gw0 s LEU 59 Cb -0.17 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1gw0 s LEU 59 CO -0.08 0.05 0.03 -0.63 0.23 0.00 0.00 176.35 175.95 1gw0 s ILE 60 N -2.02 3.82 -1.48 -0.59 1.01 -1.26 -1.11 121.20 119.58 1gw0 s ILE 60 Ca 0.29 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 1gw0 s ILE 60 Cb -0.08 -2.85 0.06 0.00 0.01 0.00 0.00 42.46 39.60 1gw0 s ILE 60 CO 0.19 0.26 1.05 0.59 0.00 0.00 0.00 174.94 177.03 1gw0 n ASN 61 N 4.85 -5.31 -1.88 3.58 3.02 0.51 -2.80 115.26 117.23 1gw0 n ASN 61 Ca -0.16 -0.70 -0.17 0.00 -0.03 0.00 0.00 54.58 53.51 1gw0 n ASN 61 Cb 0.50 -4.26 -0.05 0.00 -0.61 0.00 0.00 39.78 35.36 1gw0 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gw0 n GLY 62 N -1.80 0.76 3.56 7.41 0.00 -1.26 -4.99 105.19 108.87 1gw0 n GLY 62 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1gw0 n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gw0 s ASN 63 N -2.29 3.70 0.40 1.61 0.01 -1.12 -5.03 114.94 112.22 1gw0 s ASN 63 Ca 0.00 -1.26 0.10 0.00 -0.71 0.00 0.00 52.86 50.99 1gw0 s ASN 63 Cb 0.00 -0.35 0.83 0.00 0.41 0.00 0.00 41.25 42.14 1gw0 s ASN 63 CO 0.00 -0.30 1.94 -0.29 -1.51 0.00 0.00 177.10 176.93 1gw0 h ILE 64 N 1.95 1.16 -3.47 0.60 2.10 -1.93 -3.35 117.51 114.57 1gw0 h ILE 64 Ca -0.43 -0.73 -0.48 0.00 1.08 0.00 0.00 64.86 64.31 1gw0 h ILE 64 Cb 1.25 1.21 -0.18 0.00 -1.09 0.00 0.00 36.82 38.00 1gw0 h ILE 64 CO 0.74 0.22 -0.77 -0.04 -1.08 0.00 0.00 178.15 177.22 1gw0 s MET 65 N -4.74 1.15 1.20 2.19 -1.94 -1.26 -4.79 119.30 111.11 1gw0 s MET 65 Ca -0.05 -1.31 -0.18 0.00 -1.71 0.00 0.00 55.69 52.43 1gw0 s MET 65 Cb 0.16 -1.14 0.28 0.00 2.01 0.00 0.00 34.83 36.14 1gw0 s MET 65 CO 0.73 0.23 1.08 0.20 -0.01 0.00 0.00 175.02 177.25 1gw0 s GLY 66 N -2.51 1.56 0.50 -0.03 0.00 0.69 -4.76 107.32 102.76 1gw0 s GLY 66 Ca 0.12 -0.81 -0.21 0.00 0.00 0.00 0.00 44.72 43.81 1gw0 s GLY 66 CO 0.05 0.04 1.15 2.56 0.00 0.00 0.00 173.10 176.90 1gw0 s PRO 67 N -5.26 3.55 -0.23 2.90 0.04 -1.26 -4.67 135.00 130.07 1gw0 s PRO 67 Ca 0.70 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 63.16 1gw0 s PRO 67 Cb -0.12 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1gw0 s PRO 67 CO 0.57 -0.71 1.64 -0.80 0.04 0.00 0.00 177.00 177.74 1gw0 s ASN 68 N -1.54 6.32 0.01 6.66 -0.87 -1.26 -4.44 114.94 119.82 1gw0 s ASN 68 Ca 0.68 1.59 -0.29 0.00 -1.57 0.00 0.00 52.86 53.27 1gw0 s ASN 68 Cb -0.27 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.40 1gw0 s ASN 68 CO 0.31 -1.31 0.94 -0.63 -2.57 0.00 0.00 177.10 173.84 1gw0 s ILE 69 N 5.39 4.82 -0.02 0.60 1.01 -0.80 -4.99 121.20 127.22 1gw0 s ILE 69 Ca 0.73 1.98 0.00 0.00 0.00 0.00 0.00 60.65 63.36 1gw0 s ILE 69 Cb -0.25 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 37.96 1gw0 s ILE 69 CO 0.30 0.21 -0.00 -0.69 0.00 0.00 0.00 174.94 174.75 1gw0 s VAL 70 N 0.77 0.13 0.24 2.92 1.01 -1.26 -0.89 120.40 123.31 1gw0 s VAL 70 Ca 0.49 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.30 1gw0 s VAL 70 Cb -0.21 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 36.04 1gw0 s VAL 70 CO 0.27 0.09 0.89 0.00 0.00 0.00 0.00 175.10 176.36 1gw0 s ALA 71 N 0.60 -1.33 0.32 5.51 0.00 -1.03 -4.98 121.76 120.85 1gw0 s ALA 71 Ca -0.06 -0.29 0.07 0.00 0.00 0.00 0.00 51.96 51.68 1gw0 s ALA 71 Cb -0.08 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 1gw0 s ALA 71 CO -0.01 -1.04 0.34 -0.80 0.00 0.00 0.00 175.76 174.25 1gw0 s ASN 72 N -3.09 5.55 -0.01 0.00 0.01 -1.26 0.04 114.94 116.18 1gw0 s ASN 72 Ca 0.15 -0.36 -0.30 0.00 -0.71 0.00 0.00 52.86 51.64 1gw0 s ASN 72 Cb -0.03 -1.12 -0.08 0.00 0.41 0.00 0.00 41.25 40.43 1gw0 s ASN 72 CO 0.06 -0.34 1.94 0.86 -1.51 0.00 0.00 177.10 178.11 1gw0 s TRP 73 N -2.24 1.39 0.00 2.20 -0.00 -0.77 -2.17 118.94 117.35 1gw0 s TRP 73 Ca 0.41 -0.25 0.00 0.00 -0.00 0.00 0.00 56.10 56.26 1gw0 s TRP 73 Cb -0.07 -4.16 0.00 0.00 -0.00 0.00 0.00 33.47 29.23 1gw0 s TRP 73 CO 0.28 -5.13 0.00 0.41 -0.00 0.00 0.00 176.95 172.51 1gw0 n GLY 74 N 4.60 2.66 3.51 5.86 0.00 -0.13 -4.59 105.19 117.10 1gw0 n GLY 74 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1gw0 n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gw0 s ASP 75 N -1.44 0.11 -0.01 1.61 1.01 -0.92 -3.91 116.67 113.13 1gw0 s ASP 75 Ca 0.00 0.58 0.07 0.00 0.71 0.00 0.00 52.55 53.91 1gw0 s ASP 75 Cb 0.00 -0.76 -0.02 0.00 1.01 0.00 0.00 42.92 43.15 1gw0 s ASP 75 CO 0.00 -4.61 -0.22 -0.89 0.21 0.00 0.00 175.17 169.65 1gw0 s THR 76 N -2.84 2.39 -0.14 -1.27 2.01 0.06 -1.33 115.64 114.53 1gw0 s THR 76 Ca 0.71 -1.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1gw0 s THR 76 Cb -0.09 -1.90 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1gw0 s THR 76 CO 0.56 0.51 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.19 1gw0 s VAL 77 N -0.71 3.11 -0.04 3.82 1.01 0.36 -0.45 120.40 127.50 1gw0 s VAL 77 Ca 0.11 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1gw0 s VAL 77 Cb -0.10 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 1gw0 s VAL 77 CO 0.01 0.52 -0.19 -0.70 0.00 0.00 0.00 175.10 174.73 1gw0 s GLU 78 N 0.43 1.89 -0.03 2.72 2.12 0.53 -1.35 118.70 125.01 1gw0 s GLU 78 Ca -0.09 -0.68 -0.01 0.00 0.36 0.00 0.00 54.97 54.55 1gw0 s GLU 78 Cb -0.16 -1.66 0.03 0.00 0.26 0.00 0.00 34.13 32.60 1gw0 s GLU 78 CO 0.05 0.30 0.04 0.08 -0.54 0.00 0.00 175.26 175.19 1gw0 s VAL 79 N -0.08 -0.08 -0.22 3.70 1.01 -0.05 -1.52 120.40 123.16 1gw0 s VAL 79 Ca -0.02 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 1gw0 s VAL 79 Cb -0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1gw0 s VAL 79 CO 0.02 0.14 0.29 -0.89 0.00 0.00 0.00 175.10 174.66 1gw0 s THR 80 N 1.66 5.27 -0.25 3.92 2.01 -0.55 0.33 115.64 128.03 1gw0 s THR 80 Ca -0.02 0.47 -0.05 0.00 0.31 0.00 0.00 61.69 62.40 1gw0 s THR 80 Cb -0.12 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 1gw0 s THR 80 CO -0.03 0.29 0.02 -0.69 -0.69 0.00 0.00 174.62 173.51 1gw0 s VAL 81 N 1.25 3.74 -0.27 3.82 1.01 0.55 -0.59 120.40 129.92 1gw0 s VAL 81 Ca 0.14 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1gw0 s VAL 81 Cb -0.14 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1gw0 s VAL 81 CO 0.07 0.29 0.02 -0.63 0.00 0.00 0.00 175.10 174.85 1gw0 s ILE 82 N 1.51 3.53 -0.81 2.22 1.01 -0.48 -1.80 121.20 126.39 1gw0 s ILE 82 Ca 0.05 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 1gw0 s ILE 82 Cb -0.15 -2.80 0.09 0.00 0.01 0.00 0.00 42.46 39.60 1gw0 s ILE 82 CO -0.00 0.14 1.11 0.21 0.00 0.00 0.00 174.94 176.40 1gw0 s ASN 83 N 1.43 6.37 -0.45 3.58 3.84 0.20 -1.61 114.94 128.32 1gw0 s ASN 83 Ca 0.02 -1.38 0.04 0.00 0.21 0.00 0.00 52.86 51.75 1gw0 s ASN 83 Cb -0.17 -2.44 0.60 0.00 -0.55 0.00 0.00 41.25 38.69 1gw0 s ASN 83 CO -0.00 -1.35 1.83 0.59 -2.79 0.00 0.00 177.10 175.37 1gw0 n ASN 84 N 7.58 4.14 -4.91 -4.21 3.02 -0.15 -0.53 115.26 120.21 1gw0 n ASN 84 Ca 0.11 -3.68 -0.28 0.00 -0.03 0.00 0.00 54.58 50.70 1gw0 n ASN 84 Cb 0.48 -0.81 0.08 0.00 -0.61 0.00 0.00 39.78 38.92 1gw0 n ASN 84 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gw0 s LEU 85 N -3.38 2.65 -0.10 3.41 1.43 -1.19 -4.30 118.68 117.20 1gw0 s LEU 85 Ca 0.56 0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 54.12 1gw0 s LEU 85 Cb 0.47 -3.31 -0.25 0.00 0.03 0.00 0.00 46.19 43.13 1gw0 s LEU 85 CO 0.07 -1.73 0.91 0.58 0.23 0.00 0.00 176.35 176.40 1gw0 h VAL 86 N -0.86 1.67 0.00 -1.59 2.07 -1.94 -2.60 116.25 112.99 1gw0 h VAL 86 Ca -0.45 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.00 1gw0 h VAL 86 Cb 1.32 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 34.14 1gw0 h VAL 86 CO 0.64 0.54 -0.79 0.35 0.02 0.00 0.00 177.57 178.33 1gw0 n THR 87 N -4.62 0.00 -1.65 2.57 -2.24 -1.26 -4.62 114.28 102.46 1gw0 n THR 87 Ca -0.10 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 1gw0 n THR 87 Cb 0.46 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1gw0 n THR 87 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1gw0 n ASN 88 N -2.25 1.66 -4.68 3.42 5.03 -1.26 -4.59 115.26 112.60 1gw0 n ASN 88 Ca 0.00 1.00 -0.23 0.00 0.87 0.00 0.00 54.58 56.22 1gw0 n ASN 88 Cb 0.40 -1.42 0.12 0.00 -1.02 0.00 0.00 39.78 37.85 1gw0 n ASN 88 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1gw0 s GLY 89 N -0.80 1.74 0.12 7.41 0.00 -1.26 -3.54 107.32 110.99 1gw0 s GLY 89 Ca 0.66 -1.91 -0.25 0.00 0.00 0.00 0.00 44.72 43.22 1gw0 s GLY 89 CO 0.54 -1.30 0.64 -1.08 0.00 0.00 0.00 173.10 171.90 1gw0 s THR 90 N -3.13 0.00 -0.26 0.90 -1.32 -0.84 -4.86 115.64 106.13 1gw0 s THR 90 Ca 0.67 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 61.00 1gw0 s THR 90 Cb -0.04 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.02 1gw0 s THR 90 CO 0.45 0.00 0.64 -0.94 -2.21 0.00 0.00 174.62 172.55 1gw0 s SER 91 N -2.52 -0.86 -0.31 8.08 1.04 -1.26 -0.15 113.70 117.72 1gw0 s SER 91 Ca -0.00 1.39 -0.12 0.00 0.48 0.00 0.00 55.95 57.70 1gw0 s SER 91 Cb -0.01 1.27 -0.03 0.00 0.10 0.00 0.00 66.02 67.35 1gw0 s SER 91 CO -0.10 -0.23 0.22 -0.63 0.98 0.00 0.00 173.24 173.48 1gw0 s ILE 92 N 1.53 5.29 -0.06 -1.02 -1.09 -1.26 -2.05 121.20 122.54 1gw0 s ILE 92 Ca -0.09 -0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.18 1gw0 s ILE 92 Cb -0.06 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 1gw0 s ILE 92 CO -0.18 0.12 0.29 -2.28 -1.23 0.00 0.00 174.94 171.65 1gw0 s HIS 93 N 1.74 3.66 -0.85 3.97 5.65 0.10 -4.06 115.29 125.49 1gw0 s HIS 93 Ca 0.07 0.77 -0.08 0.00 0.25 0.00 0.00 55.06 56.07 1gw0 s HIS 93 Cb -0.17 -2.14 0.22 0.00 -1.18 0.00 0.00 32.58 29.31 1gw0 s HIS 93 CO 0.11 0.66 0.76 -1.58 -0.65 0.00 0.00 174.74 174.04 1gw0 s TRP 94 N -0.96 3.80 -0.37 3.88 0.52 -1.25 -1.63 118.94 122.94 1gw0 s TRP 94 Ca 0.19 -2.54 -0.31 0.00 0.02 0.00 0.00 56.10 53.46 1gw0 s TRP 94 Cb -0.14 -3.55 -0.09 0.00 -1.15 0.00 0.00 33.47 28.54 1gw0 s TRP 94 CO 0.09 -0.89 2.27 1.58 0.02 0.00 0.00 176.95 180.01 1gw0 n HIS 95 N 3.24 1.63 0.00 -1.98 -0.00 0.26 -1.45 115.22 116.92 1gw0 n HIS 95 Ca 0.16 0.13 0.00 0.00 0.46 0.00 0.00 57.72 58.47 1gw0 n HIS 95 Cb 0.41 -2.60 0.00 0.00 -0.12 0.00 0.00 29.99 27.68 1gw0 n HIS 95 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gw0 n GLY 96 N 6.23 2.11 3.51 1.57 0.00 -1.26 -2.80 105.19 114.55 1gw0 n GLY 96 Ca 0.39 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 1gw0 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gw0 s ILE 97 N -2.27 4.83 0.63 -0.61 -1.09 -0.53 -4.94 121.20 117.21 1gw0 s ILE 97 Ca 0.00 0.02 0.33 0.00 -2.23 0.00 0.00 60.65 58.77 1gw0 s ILE 97 Cb 0.00 -4.22 0.37 0.00 -1.58 0.00 0.00 42.46 37.03 1gw0 s ILE 97 CO 0.00 -0.63 2.12 0.45 -1.23 0.00 0.00 174.94 175.66 1gw0 h HIS 98 N 8.90 0.00 -5.99 3.97 3.86 -1.86 -3.42 115.15 120.61 1gw0 h HIS 98 Ca -0.26 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.56 1gw0 h HIS 98 Cb 1.10 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.65 1gw0 h HIS 98 CO 0.73 0.00 -0.81 1.04 0.86 0.00 0.00 177.93 179.74 1gw0 n GLN 99 N -3.42 -5.34 -1.64 2.45 1.13 -1.26 -4.20 117.38 105.09 1gw0 n GLN 99 Ca -0.00 0.67 -0.48 0.00 -1.94 0.00 0.00 57.00 55.25 1gw0 n GLN 99 Cb 0.28 -5.35 -0.05 0.00 0.11 0.00 0.00 30.24 25.24 1gw0 n GLN 99 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1gw0 n LYS 100 N -4.25 2.04 -1.27 -1.09 3.00 -1.26 -0.84 118.16 114.50 1gw0 n LYS 100 Ca -0.29 0.72 -0.11 0.00 -0.00 0.00 0.00 58.31 58.62 1gw0 n LYS 100 Cb 0.67 -2.70 -0.05 0.00 0.00 0.00 0.00 35.03 32.96 1gw0 n LYS 100 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gw0 n ASP 101 N 7.62 -4.49 -2.38 3.14 8.00 -1.26 -4.79 116.55 122.39 1gw0 n ASP 101 Ca 0.26 0.28 -0.15 0.00 0.71 0.00 0.00 54.79 55.89 1gw0 n ASP 101 Cb 0.31 -3.63 0.03 0.00 -0.02 0.00 0.00 41.12 37.81 1gw0 n ASP 101 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gw0 n THR 102 N -1.94 1.99 -0.27 -3.53 -2.24 -0.02 -4.90 114.28 103.37 1gw0 n THR 102 Ca -0.11 -3.75 0.17 0.00 -2.27 0.00 0.00 64.05 58.09 1gw0 n THR 102 Cb 0.50 -0.18 0.47 0.00 -2.10 0.00 0.00 70.33 69.01 1gw0 n THR 102 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1gw0 h ASN 103 N 2.40 0.50 0.00 3.42 -0.00 -1.83 -1.57 115.58 118.50 1gw0 h ASN 103 Ca 0.16 0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.51 1gw0 h ASN 103 Cb 1.38 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.66 1gw0 h ASN 103 CO 0.55 0.20 0.00 0.18 -0.00 0.00 0.00 177.43 178.36 1gw0 n LEU 104 N -4.56 0.00 -0.27 0.34 7.99 -1.26 -1.93 117.00 117.32 1gw0 n LEU 104 Ca 0.20 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 56.23 1gw0 n LEU 104 Cb 0.66 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 44.04 1gw0 n LEU 104 CO 0.29 0.00 0.56 1.41 -1.51 0.00 0.00 177.39 178.14 1gw0 n HIS 105 N -0.86 0.20 0.18 -1.77 8.25 -0.59 -4.71 115.22 115.92 1gw0 n HIS 105 Ca 0.08 -0.53 0.03 0.00 -0.26 0.00 0.00 57.72 57.03 1gw0 n HIS 105 Cb 0.03 -0.05 0.32 0.00 1.12 0.00 0.00 29.99 31.41 1gw0 n HIS 105 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1gw0 h ASP 106 N 0.80 0.00 0.00 0.41 3.58 -1.53 -3.45 116.42 116.23 1gw0 h ASP 106 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1gw0 h ASP 106 Cb 0.64 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.69 1gw0 h ASP 106 CO 0.01 0.43 0.00 0.61 -2.88 0.00 0.00 179.24 177.41 1gw0 n GLY 107 N -0.02 0.55 3.35 -0.78 0.00 -1.26 -3.79 105.19 103.24 1gw0 n GLY 107 Ca -0.01 -0.84 -0.46 0.00 0.00 0.00 0.00 46.02 44.71 1gw0 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gw0 s ALA 108 N -2.00 4.00 0.29 4.61 0.00 -1.26 -4.11 121.76 123.29 1gw0 s ALA 108 Ca 0.00 -3.26 -0.30 0.00 0.00 0.00 0.00 51.96 48.40 1gw0 s ALA 108 Cb 0.00 -3.61 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 1gw0 s ALA 108 CO 0.00 -2.39 1.48 0.27 0.00 0.00 0.00 175.76 175.12 1gw0 n ASN 109 N 4.32 3.34 0.00 0.00 2.04 -1.26 -0.72 115.26 122.97 1gw0 n ASN 109 Ca 0.16 1.16 0.00 0.00 -0.44 0.00 0.00 54.58 55.47 1gw0 n ASN 109 Cb 0.47 -1.53 0.00 0.00 -2.53 0.00 0.00 39.78 36.19 1gw0 n ASN 109 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1gw0 n GLY 110 N 1.74 1.86 0.83 4.83 0.00 0.96 -4.81 105.19 110.60 1gw0 n GLY 110 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gw0 n GLY 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gw0 n VAL 111 N -2.00 0.00 1.10 1.61 0.31 0.10 -2.87 118.33 116.58 1gw0 n VAL 111 Ca 0.00 0.05 0.12 0.00 -0.01 0.00 0.00 64.34 64.50 1gw0 n VAL 111 Cb 0.00 -1.02 0.16 0.00 -0.91 0.00 0.00 33.84 32.06 1gw0 n VAL 111 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1gw0 n THR 112 N -2.40 0.00 -3.61 2.52 -2.24 0.03 -1.94 114.28 106.64 1gw0 n THR 112 Ca 0.00 -0.34 0.01 0.00 -2.27 0.00 0.00 64.05 61.45 1gw0 n THR 112 Cb 0.00 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1gw0 n THR 112 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1gw0 s GLU 113 N -2.21 0.35 0.29 -0.78 -1.05 -1.23 -4.73 118.70 109.35 1gw0 s GLU 113 Ca 0.26 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.89 1gw0 s GLU 113 Cb 0.19 0.12 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 1gw0 s GLU 113 CO 0.42 -0.16 0.49 0.00 0.95 0.00 0.00 175.26 176.96 1gw0 s PRO 115 N -3.96 2.51 -0.35 0.00 0.02 -1.26 -4.84 135.00 127.12 1gw0 s PRO 115 Ca 0.39 1.41 -0.27 0.00 0.02 0.00 0.00 61.00 62.56 1gw0 s PRO 115 Cb -0.10 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.52 1gw0 s PRO 115 CO 0.33 -1.48 0.97 0.42 -0.33 0.00 0.00 177.00 176.90 1gw0 s ILE 116 N -2.41 4.57 0.71 2.83 1.01 0.78 -4.65 121.20 124.05 1gw0 s ILE 116 Ca 0.67 1.37 -0.16 0.00 0.00 0.00 0.00 60.65 62.52 1gw0 s ILE 116 Cb -0.21 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 37.91 1gw0 s ILE 116 CO 0.46 -0.50 1.00 -0.81 0.00 0.00 0.00 174.94 175.08 1gw0 n PRO 117 N 6.78 0.58 0.00 2.79 -0.04 -1.26 -1.98 135.00 141.87 1gw0 n PRO 117 Ca 0.08 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1gw0 n PRO 117 Cb 0.48 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1gw0 n PRO 117 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gw0 n PRO 118 N -1.82 -0.60 -3.06 0.54 -0.04 -1.23 -2.34 135.00 126.45 1gw0 n PRO 118 Ca 0.13 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.37 1gw0 n PRO 118 Cb 0.49 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.97 1gw0 n PRO 118 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gw0 n LYS 119 N -1.28 -4.34 0.00 0.54 5.02 -0.98 -3.13 118.16 114.00 1gw0 n LYS 119 Ca 0.00 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 1gw0 n LYS 119 Cb 0.00 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 29.40 1gw0 n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gw0 n GLY 120 N -1.40 1.00 3.74 0.72 0.00 0.31 -4.98 105.19 104.58 1gw0 n GLY 120 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1gw0 n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gw0 s GLY 121 N -1.53 2.59 0.12 -0.02 0.00 -0.99 -4.67 107.32 102.83 1gw0 s GLY 121 Ca 0.00 0.96 -0.14 0.00 0.00 0.00 0.00 44.72 45.54 1gw0 s GLY 121 CO 0.00 1.36 0.36 -0.86 0.00 0.00 0.00 173.10 173.96 1gw0 s GLN 122 N -3.57 1.04 -0.16 2.90 -2.07 -1.26 0.62 119.66 117.16 1gw0 s GLN 122 Ca 0.76 -0.77 -0.29 0.00 -1.82 0.00 0.00 55.36 53.24 1gw0 s GLN 122 Cb -0.30 0.44 0.10 0.00 -1.09 0.00 0.00 33.01 32.16 1gw0 s GLN 122 CO 0.38 -0.39 0.86 -0.98 -1.32 0.00 0.00 175.29 173.84 1gw0 s ARG 123 N -3.82 0.77 -0.20 9.60 1.04 -0.74 -5.00 118.95 120.60 1gw0 s ARG 123 Ca 0.04 0.36 -0.04 0.00 -1.04 0.00 0.00 55.73 55.05 1gw0 s ARG 123 Cb 0.02 0.37 -0.02 0.00 -2.04 0.00 0.00 34.95 33.28 1gw0 s ARG 123 CO -0.11 -0.20 -0.03 0.99 -0.04 0.00 0.00 175.30 175.91 1gw0 s THR 124 N -0.74 3.69 0.16 4.99 2.01 -1.26 -0.33 115.64 124.16 1gw0 s THR 124 Ca -0.04 -0.40 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 1gw0 s THR 124 Cb -0.02 -2.65 -0.06 0.00 0.01 0.00 0.00 72.50 69.78 1gw0 s THR 124 CO 0.03 0.44 0.42 -0.31 -0.69 0.00 0.00 174.62 174.52 1gw0 s TYR 125 N 1.03 3.46 -0.17 4.92 1.51 0.15 -4.93 117.35 123.32 1gw0 s TYR 125 Ca 0.01 0.65 -0.07 0.00 -1.01 0.00 0.00 57.07 56.65 1gw0 s TYR 125 Cb -0.15 -2.08 0.07 0.00 -0.11 0.00 0.00 41.96 39.70 1gw0 s TYR 125 CO 0.01 0.39 0.37 0.50 -1.11 0.00 0.00 175.55 175.71 1gw0 s ARG 126 N -2.67 0.29 -0.00 -0.62 3.52 -1.26 -0.87 118.95 117.32 1gw0 s ARG 126 Ca 0.42 0.87 -0.08 0.00 -0.13 0.00 0.00 55.73 56.82 1gw0 s ARG 126 Cb -0.12 0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.41 1gw0 s ARG 126 CO 0.23 -0.23 0.17 1.67 -0.81 0.00 0.00 175.30 176.33 1gw0 s TRP 127 N 2.19 -0.01 -0.02 5.12 1.48 -0.46 -4.93 118.94 122.32 1gw0 s TRP 127 Ca -0.03 -0.04 -0.25 0.00 -1.06 0.00 0.00 56.10 54.72 1gw0 s TRP 127 Cb -0.11 -0.02 -0.04 0.00 -1.16 0.00 0.00 33.47 32.14 1gw0 s TRP 127 CO -0.11 -0.29 0.77 0.50 -4.06 0.00 0.00 176.95 173.76 1gw0 s ARG 128 N -1.28 4.48 -1.07 3.25 6.06 -1.26 -0.48 118.95 128.64 1gw0 s ARG 128 Ca -0.14 1.04 -0.22 0.00 -2.50 0.00 0.00 55.73 53.91 1gw0 s ARG 128 Cb -0.07 -3.42 0.04 0.00 0.06 0.00 0.00 34.95 31.56 1gw0 s ARG 128 CO 0.02 0.11 1.55 0.00 -2.50 0.00 0.00 175.30 174.49 1gw0 s ALA 129 N 0.56 2.72 -2.13 6.12 0.00 -0.44 -4.75 121.76 123.84 1gw0 s ALA 129 Ca 0.41 -2.32 0.18 0.00 0.00 0.00 0.00 51.96 50.23 1gw0 s ALA 129 Cb -0.19 -4.56 0.51 0.00 0.00 0.00 0.00 23.12 18.88 1gw0 s ALA 129 CO 0.22 -3.69 1.42 0.54 0.00 0.00 0.00 175.76 174.24 1gw0 n ARG 130 N 8.78 2.17 -3.71 0.00 1.74 -1.26 -0.95 116.66 123.44 1gw0 n ARG 130 Ca 0.37 -1.81 -0.13 0.00 -0.77 0.00 0.00 57.85 55.51 1gw0 n ARG 130 Cb 0.50 -1.42 -0.13 0.00 -1.02 0.00 0.00 32.46 30.38 1gw0 n ARG 130 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gw0 s GLN 131 N -1.42 0.17 -0.04 5.56 0.74 -1.26 -4.67 119.66 118.73 1gw0 s GLN 131 Ca 0.35 0.59 -0.12 0.00 0.05 0.00 0.00 55.36 56.23 1gw0 s GLN 131 Cb 0.19 -0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.14 1gw0 s GLN 131 CO 0.25 -0.21 0.31 1.52 -0.55 0.00 0.00 175.29 176.62 1gw0 s TYR 132 N 1.67 3.68 -5.00 1.67 -0.85 -1.26 -4.81 117.35 112.45 1gw0 s TYR 132 Ca -0.05 0.82 0.00 0.00 -0.52 0.00 0.00 57.07 57.32 1gw0 s TYR 132 Cb -0.11 -2.16 0.00 0.00 0.38 0.00 0.00 41.96 40.07 1gw0 s TYR 132 CO -0.08 0.67 0.00 0.41 -1.52 0.00 0.00 175.55 175.03 1gw0 n GLY 133 N 1.83 0.12 3.20 5.49 0.00 0.84 -4.76 105.19 111.91 1gw0 n GLY 133 Ca -0.16 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 1gw0 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gw0 s THR 134 N -3.73 2.59 0.00 2.61 2.01 -1.26 -1.19 115.64 116.67 1gw0 s THR 134 Ca 0.00 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1gw0 s THR 134 Cb 0.00 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.37 1gw0 s THR 134 CO 0.00 0.48 0.00 -1.20 -0.69 0.00 0.00 174.62 173.21 1gw0 n SER 135 N 4.69 0.91 -3.76 3.53 7.64 0.02 -4.23 113.62 122.43 1gw0 n SER 135 Ca -0.20 -0.65 -0.09 0.00 1.01 0.00 0.00 58.87 58.95 1gw0 n SER 135 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 1gw0 n SER 135 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1gw0 s TRP 136 N -1.03 -0.22 0.13 1.43 1.48 -1.12 -0.79 118.94 118.82 1gw0 s TRP 136 Ca 0.00 -0.16 0.05 0.00 -1.06 0.00 0.00 56.10 54.93 1gw0 s TRP 136 Cb 0.00 0.60 -0.04 0.00 -1.16 0.00 0.00 33.47 32.87 1gw0 s TRP 136 CO 0.00 -1.10 -0.12 1.52 -4.06 0.00 0.00 176.95 173.19 1gw0 s TYR 137 N -3.88 1.33 0.04 1.66 1.13 -0.42 -0.57 117.35 116.63 1gw0 s TYR 137 Ca 0.09 -0.64 -0.27 0.00 -1.41 0.00 0.00 57.07 54.84 1gw0 s TYR 137 Cb -0.04 -0.68 0.09 0.00 -1.10 0.00 0.00 41.96 40.23 1gw0 s TYR 137 CO 0.02 0.12 0.86 -3.38 -2.51 0.00 0.00 175.55 170.66 1gw0 s HIS 138 N -2.66 -0.34 0.65 -3.49 -3.43 -0.65 -1.84 115.29 103.54 1gw0 s HIS 138 Ca 0.12 0.17 -0.14 0.00 -0.80 0.00 0.00 55.06 54.41 1gw0 s HIS 138 Cb -0.02 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.68 1gw0 s HIS 138 CO 0.02 -0.63 1.08 0.45 -2.00 0.00 0.00 174.74 173.66 1gw0 s SER 139 N -2.58 5.32 -0.09 7.38 0.15 -0.91 -0.72 113.70 122.25 1gw0 s SER 139 Ca 0.06 1.86 0.13 0.00 0.70 0.00 0.00 55.95 58.69 1gw0 s SER 139 Cb -0.01 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 61.96 1gw0 s SER 139 CO -0.08 -1.48 1.08 1.57 1.20 0.00 0.00 173.24 175.53 1gw0 n HIS 140 N -2.51 0.00 -2.82 3.44 -0.00 -0.87 -4.37 115.22 108.09 1gw0 n HIS 140 Ca 0.09 -0.71 -0.43 0.00 0.46 0.00 0.00 57.72 57.13 1gw0 n HIS 140 Cb 0.53 -0.11 -0.03 0.00 -0.12 0.00 0.00 29.99 30.26 1gw0 n HIS 140 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 1gw0 s PHE 141 N -2.00 2.96 0.00 1.57 5.36 -1.26 -4.38 117.98 120.23 1gw0 s PHE 141 Ca 0.21 -1.27 0.00 0.00 -0.96 0.00 0.00 56.93 54.91 1gw0 s PHE 141 Cb 0.19 -4.41 0.00 0.00 -0.34 0.00 0.00 43.02 38.46 1gw0 s PHE 141 CO 0.02 -1.62 0.00 0.43 -1.46 0.00 0.00 175.22 172.59 1gw0 n SER 142 N 7.19 0.00 -1.59 6.13 7.64 -1.09 -1.93 113.62 129.98 1gw0 n SER 142 Ca 0.27 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.22 1gw0 n SER 142 Cb 0.49 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 64.03 1gw0 n SER 142 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gw0 n ALA 143 N 9.37 3.42 -0.33 -0.43 0.00 -1.26 -4.68 120.51 126.60 1gw0 n ALA 143 Ca 0.00 -1.53 0.20 0.00 0.00 0.00 0.00 53.44 52.11 1gw0 n ALA 143 Cb 0.00 -1.08 0.42 0.00 0.00 0.00 0.00 19.45 18.79 1gw0 n ALA 143 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1gw0 h GLN 144 N 3.49 0.39 0.00 0.00 4.15 -1.71 0.11 115.11 121.53 1gw0 h GLN 144 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1gw0 h GLN 144 Cb 1.58 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.18 1gw0 h GLN 144 CO 0.34 0.26 0.05 2.48 -1.93 0.00 0.00 178.83 180.02 1gw0 n TYR 145 N -5.01 0.18 0.41 3.99 0.18 -1.26 0.41 117.16 116.05 1gw0 n TYR 145 Ca 0.29 0.09 0.13 0.00 1.88 0.00 0.00 57.90 60.29 1gw0 n TYR 145 Cb 0.86 -0.60 0.49 0.00 -0.38 0.00 0.00 39.34 39.70 1gw0 n TYR 145 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1gw0 h GLY 146 N 0.00 0.00 0.47 -7.48 0.00 -1.12 -2.52 103.07 92.42 1gw0 h GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gw0 h GLY 146 CO 0.00 0.00 -0.44 0.70 0.00 0.00 0.00 176.54 176.80 1gw0 n ASN 147 N -2.48 0.86 0.00 0.19 3.02 0.17 -4.71 115.26 112.31 1gw0 n ASN 147 Ca 0.03 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1gw0 n ASN 147 Cb 0.31 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1gw0 n ASN 147 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gw0 n GLY 148 N 1.43 0.60 3.35 7.41 0.00 -0.95 -1.39 105.19 115.64 1gw0 n GLY 148 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1gw0 n GLY 148 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gw0 n VAL 149 N 0.00 3.27 -3.56 1.61 0.31 -1.16 -4.56 118.33 114.25 1gw0 n VAL 149 Ca 0.00 -3.25 -0.16 0.00 -0.01 0.00 0.00 64.34 60.92 1gw0 n VAL 149 Cb 0.00 -2.37 -0.06 0.00 -0.91 0.00 0.00 33.84 30.50 1gw0 n VAL 149 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1gw0 s VAL 150 N 5.36 0.01 0.37 2.52 0.11 -1.26 -2.14 120.40 125.37 1gw0 s VAL 150 Ca 0.55 -0.12 -0.16 0.00 -2.93 0.00 0.00 61.98 59.33 1gw0 s VAL 150 Cb 0.06 -0.94 0.06 0.00 -1.53 0.00 0.00 36.38 34.03 1gw0 s VAL 150 CO 0.06 -0.06 0.80 -0.83 -3.33 0.00 0.00 175.10 171.74 1gw0 s GLY 151 N -1.48 0.35 0.34 6.54 0.00 -0.77 -0.22 107.32 112.07 1gw0 s GLY 151 Ca -0.09 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 43.99 1gw0 s GLY 151 CO 0.05 -0.14 0.20 -0.51 0.00 0.00 0.00 173.10 172.70 1gw0 s THR 152 N -2.33 3.18 -0.06 0.90 -4.23 -1.26 -1.31 115.64 110.54 1gw0 s THR 152 Ca 0.16 -1.57 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1gw0 s THR 152 Cb -0.05 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.76 1gw0 s THR 152 CO 0.11 -0.17 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.33 1gw0 s ILE 153 N -2.39 0.71 -0.31 2.99 1.01 0.03 -1.91 121.20 121.33 1gw0 s ILE 153 Ca 0.39 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1gw0 s ILE 153 Cb -0.04 -0.72 0.10 0.00 0.01 0.00 0.00 42.46 41.81 1gw0 s ILE 153 CO 0.24 0.28 0.07 -1.58 0.00 0.00 0.00 174.94 173.95 1gw0 s GLN 154 N 1.07 1.03 -0.44 2.79 0.74 -0.07 -0.79 119.66 123.99 1gw0 s GLN 154 Ca -0.08 -1.33 -0.15 0.00 0.05 0.00 0.00 55.36 53.85 1gw0 s GLN 154 Cb -0.14 -2.44 0.04 0.00 1.10 0.00 0.00 33.01 31.57 1gw0 s GLN 154 CO -0.01 -0.94 0.34 0.42 -0.55 0.00 0.00 175.29 174.55 1gw0 s ILE 155 N 1.37 5.21 0.81 -2.34 -1.09 -0.34 -2.45 121.20 122.36 1gw0 s ILE 155 Ca 0.09 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.53 1gw0 s ILE 155 Cb -0.18 -4.00 0.08 0.00 -1.58 0.00 0.00 42.46 36.79 1gw0 s ILE 155 CO -0.18 -0.43 1.16 0.20 -1.23 0.00 0.00 174.94 174.46 1gw0 s ASN 156 N 2.08 3.80 0.00 3.58 0.01 0.11 -0.11 114.94 124.40 1gw0 s ASN 156 Ca 0.04 2.18 0.00 0.00 -0.71 0.00 0.00 52.86 54.37 1gw0 s ASN 156 Cb -0.21 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.88 1gw0 s ASN 156 CO 0.08 -2.52 0.00 0.61 -1.51 0.00 0.00 177.10 173.76 1gw0 n GLY 157 N -0.02 -0.92 3.52 0.66 0.00 -1.26 -1.84 105.19 105.32 1gw0 n GLY 157 Ca 0.12 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1gw0 n GLY 157 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gw0 s PRO 158 N -0.66 -1.70 0.17 1.61 0.02 -1.26 -5.03 135.00 128.15 1gw0 s PRO 158 Ca 0.00 -0.02 -0.12 0.00 0.02 0.00 0.00 61.00 60.88 1gw0 s PRO 158 Cb 0.00 -1.54 0.01 0.00 0.02 0.00 0.00 34.50 32.99 1gw0 s PRO 158 CO 0.00 -4.04 0.37 0.00 -0.33 0.00 0.00 177.00 173.00 1gw0 s ALA 159 N -2.82 -0.36 -1.54 -1.55 0.00 0.89 -4.97 121.76 111.42 1gw0 s ALA 159 Ca 0.70 -0.63 0.27 0.00 0.00 0.00 0.00 51.96 52.31 1gw0 s ALA 159 Cb -0.10 0.85 0.89 0.00 0.00 0.00 0.00 23.12 24.75 1gw0 s ALA 159 CO 0.57 -0.70 1.66 -1.13 0.00 0.00 0.00 175.76 176.15 1gw0 n SER 160 N -0.26 0.69 -3.75 0.00 3.41 -1.26 -3.60 113.62 108.85 1gw0 n SER 160 Ca -0.08 -0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 57.81 1gw0 n SER 160 Cb 0.63 0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.51 1gw0 n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gw0 s LEU 161 N -2.61 0.66 0.46 1.04 1.43 -1.26 -4.77 118.68 113.64 1gw0 s LEU 161 Ca 0.23 0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 53.65 1gw0 s LEU 161 Cb 0.19 0.86 -0.07 0.00 0.03 0.00 0.00 46.19 47.20 1gw0 s LEU 161 CO 0.54 -0.13 1.21 -2.16 0.23 0.00 0.00 176.35 176.04 1gw0 s PRO 162 N 0.72 3.71 -0.02 1.29 0.04 -1.26 -4.78 135.00 134.71 1gw0 s PRO 162 Ca -0.05 1.89 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 1gw0 s PRO 162 Cb -0.06 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1gw0 s PRO 162 CO -0.04 -0.62 0.30 1.52 0.04 0.00 0.00 177.00 178.19 1gw0 s TYR 163 N -1.47 -0.17 -0.13 0.56 -0.85 -1.07 -5.01 117.35 109.21 1gw0 s TYR 163 Ca 0.63 0.26 -0.27 0.00 -0.52 0.00 0.00 57.07 57.18 1gw0 s TYR 163 Cb -0.32 0.09 -0.26 0.00 0.38 0.00 0.00 41.96 41.85 1gw0 s TYR 163 CO 0.38 -0.37 0.74 -0.44 -1.52 0.00 0.00 175.55 174.34 1gw0 h ASP 164 N 3.98 0.09 -4.38 -0.18 3.32 -1.48 -3.39 116.42 114.39 1gw0 h ASP 164 Ca -0.30 -0.95 -0.64 0.00 0.02 0.00 0.00 57.03 55.17 1gw0 h ASP 164 Cb 1.18 -0.03 -0.28 0.00 0.22 0.00 0.00 39.33 40.42 1gw0 h ASP 164 CO 0.40 1.12 -0.86 -0.63 -1.72 0.00 0.00 179.24 177.55 1gw0 s ILE 165 N -2.27 1.85 -0.40 0.35 1.01 -0.25 -4.87 121.20 116.61 1gw0 s ILE 165 Ca -0.19 -1.15 -0.07 0.00 0.00 0.00 0.00 60.65 59.24 1gw0 s ILE 165 Cb -0.01 -1.57 0.08 0.00 0.01 0.00 0.00 42.46 40.97 1gw0 s ILE 165 CO 0.71 0.37 0.20 -0.62 0.00 0.00 0.00 174.94 175.61 1gw0 s ASP 166 N -0.92 5.43 0.53 3.58 -1.08 -1.26 0.56 116.67 123.50 1gw0 s ASP 166 Ca 0.09 -1.58 0.31 0.00 -0.52 0.00 0.00 52.55 50.86 1gw0 s ASP 166 Cb -0.09 -1.91 1.20 0.00 -1.46 0.00 0.00 42.92 40.67 1gw0 s ASP 166 CO 0.01 -0.49 1.93 -0.07 0.52 0.00 0.00 175.17 177.06 1gw0 h LEU 167 N 8.26 0.00 0.00 -1.34 3.38 -1.41 -3.47 115.31 120.73 1gw0 h LEU 167 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1gw0 h LEU 167 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1gw0 h LEU 167 CO 0.70 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.87 1gw0 n GLY 168 N 0.17 -1.88 3.77 0.83 0.00 -1.25 -4.99 105.19 101.85 1gw0 n GLY 168 Ca 0.01 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 1gw0 n GLY 168 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gw0 s VAL 169 N 0.00 3.78 -0.47 1.61 -7.23 -1.26 -2.09 120.40 114.74 1gw0 s VAL 169 Ca 0.00 1.51 0.07 0.00 -1.81 0.00 0.00 61.98 61.75 1gw0 s VAL 169 Cb 0.00 -3.85 0.24 0.00 0.56 0.00 0.00 36.38 33.33 1gw0 s VAL 169 CO 0.00 0.15 0.56 0.33 -0.31 0.00 0.00 175.10 175.83 1gw0 n PHE 170 N 0.45 0.81 -2.17 2.82 -0.00 0.38 -4.89 117.46 114.86 1gw0 n PHE 170 Ca 0.02 -3.73 -0.42 0.00 -0.00 0.00 0.00 57.45 53.32 1gw0 n PHE 170 Cb 0.48 -0.35 -0.03 0.00 -0.00 0.00 0.00 39.48 39.58 1gw0 n PHE 170 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1gw0 s PRO 171 N -1.41 4.23 -0.18 -7.13 0.04 -1.26 -2.33 135.00 126.95 1gw0 s PRO 171 Ca 0.36 2.00 -0.03 0.00 0.04 0.00 0.00 61.00 63.37 1gw0 s PRO 171 Cb 0.14 -3.77 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 1gw0 s PRO 171 CO -0.10 -0.71 -0.07 0.42 0.04 0.00 0.00 177.00 176.59 1gw0 s ILE 172 N 3.24 3.37 0.03 0.56 1.01 0.96 -0.62 121.20 129.76 1gw0 s ILE 172 Ca 0.66 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.78 1gw0 s ILE 172 Cb -0.30 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 1gw0 s ILE 172 CO 0.25 0.46 -0.01 0.28 0.00 0.00 0.00 174.94 175.93 1gw0 s THR 173 N 0.97 0.13 0.73 2.92 -1.32 -0.51 -1.47 115.64 117.11 1gw0 s THR 173 Ca -0.00 -1.11 -0.11 0.00 -1.21 0.00 0.00 61.69 59.26 1gw0 s THR 173 Cb -0.15 -0.59 0.03 0.00 -1.51 0.00 0.00 72.50 70.28 1gw0 s THR 173 CO 0.00 -0.61 1.07 1.51 -2.21 0.00 0.00 174.62 174.39 1gw0 s ASP 174 N -1.82 5.08 -0.05 8.08 1.47 -1.26 -0.33 116.67 127.84 1gw0 s ASP 174 Ca -0.10 1.46 -0.02 0.00 1.18 0.00 0.00 52.55 55.07 1gw0 s ASP 174 Cb -0.05 -2.29 0.03 0.00 -0.34 0.00 0.00 42.92 40.27 1gw0 s ASP 174 CO -0.03 -1.61 0.08 -0.47 0.68 0.00 0.00 175.17 173.81 1gw0 s TYR 175 N -3.11 0.01 0.05 2.11 5.04 0.16 -4.72 117.35 116.89 1gw0 s TYR 175 Ca 0.59 0.31 0.07 0.00 -2.44 0.00 0.00 57.07 55.60 1gw0 s TYR 175 Cb -0.14 -0.40 -0.03 0.00 0.35 0.00 0.00 41.96 41.74 1gw0 s TYR 175 CO 0.54 -0.19 -0.17 0.71 -1.34 0.00 0.00 175.55 175.10 1gw0 s TYR 176 N 2.00 2.58 0.03 4.97 1.51 -1.26 -0.50 117.35 126.66 1gw0 s TYR 176 Ca 0.02 -0.24 -0.10 0.00 -1.01 0.00 0.00 57.07 55.74 1gw0 s TYR 176 Cb -0.12 -1.45 -0.32 0.00 -0.11 0.00 0.00 41.96 39.96 1gw0 s TYR 176 CO -0.04 0.28 0.97 1.88 -1.11 0.00 0.00 175.55 177.53 1gw0 h TYR 177 N 4.40 0.73 -4.21 2.71 0.99 -1.98 -3.46 116.97 116.16 1gw0 h TYR 177 Ca -0.48 -0.53 -0.52 0.00 2.00 0.00 0.00 58.73 59.20 1gw0 h TYR 177 Cb 1.16 -0.03 0.14 0.00 1.00 0.00 0.00 36.73 38.99 1gw0 h TYR 177 CO 0.55 1.48 0.36 1.03 -0.00 0.00 0.00 178.16 181.57 1gw0 s ARG 178 N -2.61 2.32 0.46 4.88 0.52 -1.26 -4.29 118.95 118.97 1gw0 s ARG 178 Ca -0.09 1.53 -0.14 0.00 -0.52 0.00 0.00 55.73 56.52 1gw0 s ARG 178 Cb 0.05 -1.88 -0.07 0.00 0.52 0.00 0.00 34.95 33.58 1gw0 s ARG 178 CO 0.90 -1.65 0.88 0.00 0.02 0.00 0.00 175.30 175.45 1gw0 s ALA 179 N -2.28 3.20 0.17 2.13 0.00 -1.26 -4.91 121.76 118.80 1gw0 s ALA 179 Ca 0.69 -0.00 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 1gw0 s ALA 179 Cb -0.24 -2.92 0.11 0.00 0.00 0.00 0.00 23.12 20.07 1gw0 s ALA 179 CO 0.46 -0.13 1.68 0.00 0.00 0.00 0.00 175.76 177.77 1gw0 h ALA 180 N 1.07 0.31 -0.28 0.00 0.00 -1.88 -1.18 119.26 117.30 1gw0 h ALA 180 Ca -0.47 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1gw0 h ALA 180 Cb 1.19 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1gw0 h ALA 180 CO 0.63 -0.43 0.17 -0.44 0.00 0.00 0.00 179.25 179.17 1gw0 h ASP 181 N 0.04 0.33 -0.25 0.00 3.32 -1.94 0.39 116.42 118.31 1gw0 h ASP 181 Ca 0.20 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 1gw0 h ASP 181 Cb 0.30 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1gw0 h ASP 181 CO -0.39 0.26 -0.30 -0.78 -1.72 0.00 0.00 179.24 176.31 1gw0 h ASP 182 N 0.39 0.70 -0.16 6.45 3.58 -1.73 -2.57 116.42 123.07 1gw0 h ASP 182 Ca 0.10 -0.50 -0.11 0.00 0.42 0.00 0.00 57.03 56.95 1gw0 h ASP 182 Cb -0.01 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 1gw0 h ASP 182 CO -0.02 1.05 -0.26 -0.07 -2.88 0.00 0.00 179.24 177.06 1gw0 h LEU 183 N 0.36 0.64 -0.97 2.28 3.38 -0.01 -1.30 115.31 119.68 1gw0 h LEU 183 Ca 0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1gw0 h LEU 183 Cb 0.88 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1gw0 h LEU 183 CO 0.07 0.88 0.14 0.58 0.09 0.00 0.00 178.44 180.21 1gw0 h VAL 184 N 0.55 1.23 -0.42 1.22 2.07 -0.25 0.22 116.25 120.88 1gw0 h VAL 184 Ca 0.07 -0.85 -0.14 0.00 0.82 0.00 0.00 66.70 66.60 1gw0 h VAL 184 Cb 0.73 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1gw0 h VAL 184 CO 0.06 0.32 -0.30 -0.74 0.02 0.00 0.00 177.57 176.92 1gw0 h HIS 185 N 0.86 1.11 -0.33 1.57 -0.00 -1.08 -2.87 115.15 114.42 1gw0 h HIS 185 Ca 0.19 -0.31 -0.05 0.00 -0.00 0.00 0.00 60.37 60.20 1gw0 h HIS 185 Cb 0.31 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 1gw0 h HIS 185 CO 0.02 1.13 0.00 0.35 -0.00 0.00 0.00 177.93 179.43 1gw0 h PHE 186 N 0.77 0.63 0.00 5.26 3.57 -0.89 -3.00 116.94 123.28 1gw0 h PHE 186 Ca 0.08 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1gw0 h PHE 186 Cb 0.89 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1gw0 h PHE 186 CO 0.06 0.69 0.00 0.25 -2.23 0.00 0.00 178.31 177.08 1gw0 n THR 187 N -4.54 0.43 0.44 4.41 -2.24 0.03 -0.94 114.28 111.88 1gw0 n THR 187 Ca -0.02 0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1gw0 n THR 187 Cb 0.26 -0.79 0.30 0.00 -2.10 0.00 0.00 70.33 68.00 1gw0 n THR 187 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1gw0 h GLN 188 N 0.00 0.00 0.00 -0.78 4.20 -1.35 -3.34 115.11 113.84 1gw0 h GLN 188 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gw0 h GLN 188 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1gw0 h GLN 188 CO 0.00 0.00 -0.08 0.09 -0.67 0.00 0.00 178.83 178.17 1gw0 n ASN 189 N -2.64 0.34 -3.76 1.46 4.13 -0.99 -1.34 115.26 112.46 1gw0 n ASN 189 Ca 0.05 -1.35 -0.12 0.00 1.68 0.00 0.00 54.58 54.83 1gw0 n ASN 189 Cb 0.48 -0.04 -0.08 0.00 -1.54 0.00 0.00 39.78 38.59 1gw0 n ASN 189 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1gw0 s ASN 190 N -0.38 -0.14 0.32 6.41 0.01 -0.12 -4.97 114.94 116.07 1gw0 s ASN 190 Ca 0.01 -0.11 -0.29 0.00 -0.71 0.00 0.00 52.86 51.76 1gw0 s ASN 190 Cb 0.01 0.34 -0.10 0.00 0.41 0.00 0.00 41.25 41.91 1gw0 s ASN 190 CO 0.00 -0.56 1.26 0.00 -1.51 0.00 0.00 177.10 176.29 1gw0 s ALA 191 N -2.18 3.48 0.44 0.60 0.00 -1.26 -4.20 121.76 118.63 1gw0 s ALA 191 Ca -0.08 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.82 1gw0 s ALA 191 Cb -0.02 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1gw0 s ALA 191 CO -0.01 -0.54 1.35 -0.35 0.00 0.00 0.00 175.76 176.21 1gw0 n PRO 192 N 0.87 2.07 -2.27 0.00 -0.04 -1.26 -4.92 135.00 129.45 1gw0 n PRO 192 Ca -0.00 0.74 -0.26 0.00 -0.04 0.00 0.00 63.50 63.93 1gw0 n PRO 192 Cb 0.42 -2.50 0.13 0.00 -0.04 0.00 0.00 33.50 31.51 1gw0 n PRO 192 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1gw0 s PRO 193 N -2.34 1.33 0.36 0.54 0.04 -1.26 -5.07 135.00 128.60 1gw0 s PRO 193 Ca 0.61 -0.72 -0.23 0.00 0.04 0.00 0.00 61.00 60.70 1gw0 s PRO 193 Cb -0.48 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 1gw0 s PRO 193 CO 0.57 -1.80 0.93 -0.06 0.04 0.00 0.00 177.00 176.67 1gw0 s PHE 194 N -3.45 3.53 0.58 0.56 0.40 -1.26 -4.81 117.98 113.53 1gw0 s PHE 194 Ca 0.69 1.67 -0.19 0.00 -0.60 0.00 0.00 56.93 58.50 1gw0 s PHE 194 Cb -0.05 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1gw0 s PHE 194 CO 0.48 0.09 1.18 -1.54 0.70 0.00 0.00 175.22 176.14 1gw0 s SER 195 N -1.86 5.34 0.40 1.36 1.04 -0.01 -4.70 113.70 115.28 1gw0 s SER 195 Ca 0.54 2.32 0.21 0.00 0.48 0.00 0.00 55.95 59.51 1gw0 s SER 195 Cb -0.15 -2.59 0.76 0.00 0.10 0.00 0.00 66.02 64.14 1gw0 s SER 195 CO 0.19 -1.49 1.76 0.44 0.98 0.00 0.00 173.24 175.13 1gw0 h ASP 196 N 0.97 0.00 -5.32 7.02 3.32 -1.14 0.38 116.42 121.65 1gw0 h ASP 196 Ca -0.50 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.69 1gw0 h ASP 196 Cb 1.29 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.79 1gw0 h ASP 196 CO 0.56 0.30 0.50 0.21 -1.72 0.00 0.00 179.24 179.08 1gw0 s ASN 197 N -6.30 -0.06 -0.12 6.45 3.84 -0.43 -4.17 114.94 114.14 1gw0 s ASN 197 Ca 0.01 -0.66 -0.01 0.00 0.21 0.00 0.00 52.86 52.40 1gw0 s ASN 197 Cb 0.10 0.55 0.04 0.00 -0.55 0.00 0.00 41.25 41.39 1gw0 s ASN 197 CO 0.66 -1.08 -0.01 -0.69 -2.79 0.00 0.00 177.10 173.19 1gw0 s VAL 198 N -2.57 0.63 0.03 -5.21 1.01 -1.26 0.40 120.40 113.43 1gw0 s VAL 198 Ca 0.18 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1gw0 s VAL 198 Cb -0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 1gw0 s VAL 198 CO 0.05 0.16 0.48 -0.76 0.00 0.00 0.00 175.10 175.03 1gw0 s LEU 199 N 1.85 4.50 -0.22 3.92 1.43 0.55 -4.74 118.68 125.97 1gw0 s LEU 199 Ca 0.03 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 1gw0 s LEU 199 Cb -0.14 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.39 1gw0 s LEU 199 CO -0.07 0.30 -0.13 -0.63 0.23 0.00 0.00 176.35 176.05 1gw0 s ILE 200 N -1.07 2.38 -1.27 -0.59 1.01 0.21 -1.42 121.20 120.46 1gw0 s ILE 200 Ca 0.26 -1.14 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 1gw0 s ILE 200 Cb -0.18 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 1gw0 s ILE 200 CO 0.16 0.28 0.69 -3.20 0.00 0.00 0.00 174.94 172.87 1gw0 n ASN 201 N 4.59 -2.12 0.00 3.58 5.15 0.21 -2.38 115.26 124.29 1gw0 n ASN 201 Ca -0.18 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 1gw0 n ASN 201 Cb 0.47 -3.88 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 1gw0 n ASN 201 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gw0 n GLY 202 N -1.63 0.93 3.18 8.20 0.00 -1.26 -5.00 105.19 109.62 1gw0 n GLY 202 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1gw0 n GLY 202 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gw0 s THR 203 N -3.25 0.05 -0.04 2.61 -1.32 -1.00 -4.84 115.64 107.85 1gw0 s THR 203 Ca 0.00 -1.94 -0.31 0.00 -1.21 0.00 0.00 61.69 58.23 1gw0 s THR 203 Cb 0.00 -2.28 0.12 0.00 -1.51 0.00 0.00 72.50 68.83 1gw0 s THR 203 CO 0.00 -0.21 1.22 0.00 -2.21 0.00 0.00 174.62 173.42 1gw0 s ALA 204 N -4.10 -2.13 -0.15 11.08 0.00 -1.01 -0.62 121.76 124.83 1gw0 s ALA 204 Ca 0.32 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 53.07 1gw0 s ALA 204 Cb 0.07 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1gw0 s ALA 204 CO 0.07 -0.94 0.06 0.08 0.00 0.00 0.00 175.76 175.03 1gw0 s VAL 205 N -2.54 4.76 -0.11 0.00 1.01 -1.25 -2.24 120.40 120.03 1gw0 s VAL 205 Ca 0.13 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1gw0 s VAL 205 Cb 0.03 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1gw0 s VAL 205 CO -0.04 0.52 1.40 0.21 0.00 0.00 0.00 175.10 177.19 1gw0 s ASN 206 N -0.15 6.85 0.00 3.32 3.84 0.90 -4.87 114.94 124.83 1gw0 s ASN 206 Ca 0.07 1.90 0.13 0.00 0.21 0.00 0.00 52.86 55.18 1gw0 s ASN 206 Cb -0.12 -2.54 0.80 0.00 -0.55 0.00 0.00 41.25 38.84 1gw0 s ASN 206 CO 0.01 -0.81 1.22 -0.81 -2.79 0.00 0.00 177.10 173.93 1gw0 n PRO 207 N 6.64 0.50 -0.03 0.43 -0.04 -1.26 -1.40 135.00 139.83 1gw0 n PRO 207 Ca 0.15 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.57 1gw0 n PRO 207 Cb 0.44 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1gw0 n PRO 207 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gw0 n ASN 208 N -0.92 3.56 -0.00 3.54 5.03 -1.26 -4.79 115.26 120.41 1gw0 n ASN 208 Ca 0.10 -0.03 0.07 0.00 0.87 0.00 0.00 54.58 55.60 1gw0 n ASN 208 Cb 0.05 0.06 -0.10 0.00 -1.02 0.00 0.00 39.78 38.76 1gw0 n ASN 208 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1gw0 n THR 209 N -2.58 0.00 -0.99 3.41 -2.24 -1.21 -4.97 114.28 105.71 1gw0 n THR 209 Ca -0.11 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1gw0 n THR 209 Cb 0.63 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1gw0 n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gw0 n GLY 210 N 1.50 0.68 3.83 3.38 0.00 -0.49 -5.01 105.19 109.07 1gw0 n GLY 210 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1gw0 n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gw0 s GLU 211 N -0.10 2.81 0.84 1.61 2.02 -1.26 -4.72 118.70 119.90 1gw0 s GLU 211 Ca 0.00 0.81 0.00 0.00 0.02 0.00 0.00 54.97 55.80 1gw0 s GLU 211 Cb 0.00 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1gw0 s GLU 211 CO 0.00 -1.15 0.00 0.41 0.02 0.00 0.00 175.26 174.54 1gw0 n GLY 212 N -2.21 -1.88 3.34 -1.39 0.00 -1.26 -0.07 105.19 101.72 1gw0 n GLY 212 Ca 0.07 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 1gw0 n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gw0 s GLN 213 N 0.00 1.06 0.39 1.61 -0.21 -0.95 -4.81 119.66 116.75 1gw0 s GLN 213 Ca 0.00 -0.57 -0.23 0.00 0.02 0.00 0.00 55.36 54.58 1gw0 s GLN 213 Cb 0.00 0.47 -0.10 0.00 1.00 0.00 0.00 33.01 34.38 1gw0 s GLN 213 CO 0.00 -0.41 0.96 0.71 -2.12 0.00 0.00 175.29 174.44 1gw0 s TYR 214 N -3.40 3.43 0.42 0.91 1.51 -1.26 -2.41 117.35 116.54 1gw0 s TYR 214 Ca 0.00 1.68 -0.26 0.00 -1.01 0.00 0.00 57.07 57.48 1gw0 s TYR 214 Cb 0.01 -2.92 -0.09 0.00 -0.11 0.00 0.00 41.96 38.85 1gw0 s TYR 214 CO -0.09 -0.10 1.34 0.00 -1.11 0.00 0.00 175.55 175.60 1gw0 s ALA 215 N -1.90 3.27 -0.34 3.71 0.00 -1.26 -4.83 121.76 120.40 1gw0 s ALA 215 Ca 0.58 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.87 1gw0 s ALA 215 Cb -0.14 -3.52 0.10 0.00 0.00 0.00 0.00 23.12 19.56 1gw0 s ALA 215 CO 0.19 -0.93 0.08 1.21 0.00 0.00 0.00 175.76 176.31 1gw0 s ASN 216 N -0.65 4.46 -0.18 0.00 3.84 -1.26 -0.83 114.94 120.32 1gw0 s ASN 216 Ca 0.58 -2.02 -0.14 0.00 0.21 0.00 0.00 52.86 51.49 1gw0 s ASN 216 Cb -0.40 -1.34 -0.04 0.00 -0.55 0.00 0.00 41.25 38.91 1gw0 s ASN 216 CO 0.51 -0.38 0.30 -0.69 -2.79 0.00 0.00 177.10 174.05 1gw0 s VAL 217 N 1.10 5.29 -0.24 -5.21 1.01 0.11 -4.96 120.40 117.49 1gw0 s VAL 217 Ca 0.11 0.54 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 1gw0 s VAL 217 Cb -0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1gw0 s VAL 217 CO -0.14 0.35 0.10 -0.89 0.00 0.00 0.00 175.10 174.52 1gw0 s THR 218 N 0.73 4.68 -0.07 3.92 2.01 -1.26 0.26 115.64 125.92 1gw0 s THR 218 Ca 0.16 -0.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.01 1gw0 s THR 218 Cb -0.13 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1gw0 s THR 218 CO 0.05 0.34 0.24 -0.76 -0.69 0.00 0.00 174.62 173.80 1gw0 s LEU 219 N 1.36 4.42 -0.38 4.42 1.43 0.22 -4.93 118.68 125.23 1gw0 s LEU 219 Ca 0.06 0.64 -0.20 0.00 -1.03 0.00 0.00 54.13 53.60 1gw0 s LEU 219 Cb -0.15 -2.29 0.01 0.00 0.03 0.00 0.00 46.19 43.79 1gw0 s LEU 219 CO 0.05 0.37 0.62 -0.89 0.23 0.00 0.00 176.35 176.73 1gw0 s THR 220 N -1.07 4.89 -0.39 5.49 2.01 -1.26 -0.84 115.64 124.46 1gw0 s THR 220 Ca 0.19 0.42 -0.43 0.00 0.31 0.00 0.00 61.69 62.17 1gw0 s THR 220 Cb -0.14 -4.10 -0.19 0.00 0.01 0.00 0.00 72.50 68.08 1gw0 s THR 220 CO 0.08 -0.39 1.43 -2.65 -0.69 0.00 0.00 174.62 172.41 1gw0 n PRO 221 N 6.07 0.00 -0.33 4.92 -0.02 -1.26 -1.77 135.00 142.62 1gw0 n PRO 221 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1gw0 n PRO 221 Cb 0.48 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1gw0 n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gw0 n GLY 222 N 3.39 2.17 3.95 -1.23 0.00 0.71 -5.01 105.19 109.18 1gw0 n GLY 222 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 1gw0 n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gw0 s LYS 223 N -0.06 2.99 -0.18 1.61 -0.14 -0.73 -4.79 119.74 118.44 1gw0 s LYS 223 Ca 0.00 -1.11 -0.10 0.00 -1.36 0.00 0.00 55.97 53.40 1gw0 s LYS 223 Cb 0.00 -2.72 -0.05 0.00 -1.68 0.00 0.00 37.83 33.38 1gw0 s LYS 223 CO 0.00 0.05 0.15 1.03 -0.76 0.00 0.00 175.35 175.82 1gw0 s ARG 224 N -4.14 4.10 -0.00 1.68 0.52 -1.26 -2.09 118.95 117.76 1gw0 s ARG 224 Ca 0.45 -0.18 0.06 0.00 -0.52 0.00 0.00 55.73 55.54 1gw0 s ARG 224 Cb -0.08 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 1gw0 s ARG 224 CO 0.30 0.36 -0.18 -1.01 0.02 0.00 0.00 175.30 174.79 1gw0 s HIS 225 N 0.18 2.58 -0.26 -0.53 3.76 0.53 -1.09 115.29 120.45 1gw0 s HIS 225 Ca 0.10 -0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 54.64 1gw0 s HIS 225 Cb -0.11 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 32.00 1gw0 s HIS 225 CO -0.01 0.18 0.24 0.50 -0.85 0.00 0.00 174.74 174.81 1gw0 s ARG 226 N -1.03 4.01 -0.20 1.40 3.52 0.19 -0.57 118.95 126.27 1gw0 s ARG 226 Ca 0.13 -0.19 -0.02 0.00 -0.13 0.00 0.00 55.73 55.52 1gw0 s ARG 226 Cb -0.10 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 1gw0 s ARG 226 CO 0.02 -0.14 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.09 1gw0 s LEU 227 N 1.65 2.57 -0.65 -0.88 2.96 0.22 -0.95 118.68 123.59 1gw0 s LEU 227 Ca 0.10 -0.50 -0.17 0.00 -0.22 0.00 0.00 54.13 53.34 1gw0 s LEU 227 Cb -0.15 -1.63 0.14 0.00 0.50 0.00 0.00 46.19 45.05 1gw0 s LEU 227 CO 0.09 -0.01 0.68 -0.13 -1.32 0.00 0.00 176.35 175.66 1gw0 s ARG 228 N 1.37 3.20 -0.10 1.98 0.52 -0.89 -0.03 118.95 125.00 1gw0 s ARG 228 Ca 0.05 -1.77 -0.15 0.00 -0.52 0.00 0.00 55.73 53.34 1gw0 s ARG 228 Cb -0.14 -4.37 -0.05 0.00 0.52 0.00 0.00 34.95 30.92 1gw0 s ARG 228 CO -0.07 -1.42 0.38 0.42 0.02 0.00 0.00 175.30 174.63 1gw0 s ILE 229 N 1.68 5.20 0.11 1.52 1.01 -0.66 0.14 121.20 130.20 1gw0 s ILE 229 Ca 0.11 0.76 0.04 0.00 0.00 0.00 0.00 60.65 61.56 1gw0 s ILE 229 Cb -0.22 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1gw0 s ILE 229 CO 0.00 0.42 -0.11 -0.76 0.00 0.00 0.00 174.94 174.50 1gw0 s LEU 230 N 0.07 2.42 -0.33 2.97 1.02 -0.98 -0.96 118.68 122.89 1gw0 s LEU 230 Ca 0.22 -0.84 0.04 0.00 0.02 0.00 0.00 54.13 53.56 1gw0 s LEU 230 Cb -0.15 -0.35 0.09 0.00 0.02 0.00 0.00 46.19 45.81 1gw0 s LEU 230 CO 0.09 -0.26 0.03 0.21 0.02 0.00 0.00 176.35 176.44 1gw0 s ASN 231 N -2.55 4.73 -0.40 2.29 3.84 -0.92 -0.03 114.94 121.92 1gw0 s ASN 231 Ca 0.08 -2.02 0.06 0.00 0.21 0.00 0.00 52.86 51.18 1gw0 s ASN 231 Cb -0.02 -1.62 0.66 0.00 -0.55 0.00 0.00 41.25 39.71 1gw0 s ASN 231 CO 0.00 -0.35 1.82 0.35 -2.79 0.00 0.00 177.10 176.13 1gw0 n THR 232 N 4.29 3.04 -1.05 -5.21 -2.24 -0.54 0.04 114.28 112.62 1gw0 n THR 232 Ca 0.01 -2.01 -0.29 0.00 -2.27 0.00 0.00 64.05 59.49 1gw0 n THR 232 Cb 0.42 -0.42 0.22 0.00 -2.10 0.00 0.00 70.33 68.45 1gw0 n THR 232 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gw0 s SER 233 N -1.47 1.40 -0.10 3.42 0.01 -1.26 -4.80 113.70 110.90 1gw0 s SER 233 Ca 0.54 0.88 0.17 0.00 1.31 0.00 0.00 55.95 58.86 1gw0 s SER 233 Cb 0.46 -1.32 -0.25 0.00 0.21 0.00 0.00 66.02 65.12 1gw0 s SER 233 CO 0.10 -3.86 0.23 0.35 0.41 0.00 0.00 173.24 170.47 1gw0 n THR 234 N -4.62 0.60 0.00 1.44 -2.24 -1.26 -4.73 114.28 103.47 1gw0 n THR 234 Ca 0.09 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1gw0 n THR 234 Cb 0.58 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1gw0 n THR 234 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1gw0 n GLU 235 N -2.40 0.00 -1.69 -0.78 0.00 -1.26 -0.90 120.64 113.61 1gw0 n GLU 235 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.57 1gw0 n GLU 235 Cb 0.78 -0.31 -0.03 0.00 0.00 0.00 0.00 31.44 31.88 1gw0 n GLU 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1gw0 n ASN 236 N -1.66 3.88 -4.59 4.31 4.13 -1.26 -4.66 115.26 115.41 1gw0 n ASN 236 Ca 0.00 0.99 -0.36 0.00 1.68 0.00 0.00 54.58 56.90 1gw0 n ASN 236 Cb 0.00 -1.51 -0.11 0.00 -1.54 0.00 0.00 39.78 36.62 1gw0 n ASN 236 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1gw0 s HIS 237 N 2.72 3.22 0.36 3.10 3.76 -0.91 -4.47 115.29 123.06 1gw0 s HIS 237 Ca 0.83 -0.01 0.08 0.00 -0.15 0.00 0.00 55.06 55.80 1gw0 s HIS 237 Cb -0.52 -2.19 -0.02 0.00 1.11 0.00 0.00 32.58 30.95 1gw0 s HIS 237 CO 0.39 -0.03 0.32 -0.06 -0.85 0.00 0.00 174.74 174.51 1gw0 s PHE 238 N 0.97 2.85 -0.04 1.40 2.99 -0.44 -4.78 117.98 120.93 1gw0 s PHE 238 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 56.93 56.64 1gw0 s PHE 238 Cb -0.14 -1.90 0.02 0.00 0.00 0.00 0.00 43.02 41.00 1gw0 s PHE 238 CO 0.03 0.10 -0.05 -0.65 -0.00 0.00 0.00 175.22 174.65 1gw0 s GLN 239 N -4.03 0.85 0.10 0.44 -0.21 -0.68 -0.27 119.66 115.86 1gw0 s GLN 239 Ca 0.43 -0.11 0.07 0.00 0.02 0.00 0.00 55.36 55.76 1gw0 s GLN 239 Cb -0.05 -0.86 -0.03 0.00 1.00 0.00 0.00 33.01 33.07 1gw0 s GLN 239 CO 0.27 -0.08 -0.17 0.14 -2.12 0.00 0.00 175.29 173.33 1gw0 s VAL 240 N 0.91 1.43 -0.05 1.09 -7.23 -0.17 -0.63 120.40 115.75 1gw0 s VAL 240 Ca -0.11 -1.53 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 1gw0 s VAL 240 Cb -0.14 -1.40 0.09 0.00 0.56 0.00 0.00 36.38 35.49 1gw0 s VAL 240 CO 0.00 -0.21 0.81 -0.94 -0.31 0.00 0.00 175.10 174.45 1gw0 s SER 241 N -2.02 -0.50 -0.21 4.85 1.04 -0.88 -1.33 113.70 114.64 1gw0 s SER 241 Ca 0.05 0.40 -0.01 0.00 0.48 0.00 0.00 55.95 56.87 1gw0 s SER 241 Cb -0.09 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.50 1gw0 s SER 241 CO 0.03 -0.57 -0.12 -0.22 0.98 0.00 0.00 173.24 173.35 1gw0 s LEU 242 N -1.57 2.68 0.00 2.42 2.96 -1.26 -0.35 118.68 123.56 1gw0 s LEU 242 Ca -0.04 -0.71 -0.37 0.00 -0.22 0.00 0.00 54.13 52.79 1gw0 s LEU 242 Cb -0.00 -1.59 -0.16 0.00 0.50 0.00 0.00 46.19 44.93 1gw0 s LEU 242 CO 0.01 -0.05 1.46 0.52 -1.32 0.00 0.00 176.35 176.97 1gw0 n VAL 243 N 4.66 0.08 -1.15 1.68 0.31 -0.47 -1.50 118.33 121.94 1gw0 n VAL 243 Ca -0.19 -0.02 -0.05 0.00 -0.01 0.00 0.00 64.34 64.08 1gw0 n VAL 243 Cb 0.49 -0.97 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 1gw0 n VAL 243 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1gw0 n ASN 244 N 3.32 -4.44 -4.11 4.52 4.05 -1.26 -4.76 115.26 112.57 1gw0 n ASN 244 Ca 0.20 0.13 -0.08 0.00 0.45 0.00 0.00 54.58 55.28 1gw0 n ASN 244 Cb 0.18 -2.39 -0.10 0.00 1.23 0.00 0.00 39.78 38.70 1gw0 n ASN 244 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1gw0 s HIS 245 N -1.91 0.62 0.41 1.20 3.76 -0.56 -4.98 115.29 113.82 1gw0 s HIS 245 Ca 0.00 -1.07 0.08 0.00 -0.15 0.00 0.00 55.06 53.91 1gw0 s HIS 245 Cb 0.00 -0.42 -0.04 0.00 1.11 0.00 0.00 32.58 33.23 1gw0 s HIS 245 CO 0.00 -0.37 0.26 0.95 -0.85 0.00 0.00 174.74 174.73 1gw0 s THR 246 N -3.90 2.53 -0.00 1.30 -4.23 -1.26 -4.56 115.64 105.52 1gw0 s THR 246 Ca 0.10 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1gw0 s THR 246 Cb 0.08 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1gw0 s THR 246 CO -0.08 -0.02 -0.09 -0.04 -0.54 0.00 0.00 174.62 173.85 1gw0 s MET 247 N -3.99 0.73 -0.31 3.99 -1.94 -0.19 -4.72 119.30 112.88 1gw0 s MET 247 Ca 0.44 -0.37 -0.01 0.00 -1.71 0.00 0.00 55.69 54.03 1gw0 s MET 247 Cb 0.00 -0.70 0.06 0.00 2.01 0.00 0.00 34.83 36.20 1gw0 s MET 247 CO 0.25 0.19 0.01 0.99 -0.01 0.00 0.00 175.02 176.45 1gw0 s THR 248 N -0.30 2.95 0.20 2.05 2.01 -1.08 0.85 115.64 122.33 1gw0 s THR 248 Ca 0.03 -1.49 -0.31 0.00 0.31 0.00 0.00 61.69 60.24 1gw0 s THR 248 Cb -0.04 -2.75 -0.09 0.00 0.01 0.00 0.00 72.50 69.63 1gw0 s THR 248 CO -0.00 -0.17 1.43 -0.69 -0.69 0.00 0.00 174.62 174.49 1gw0 s VAL 249 N 1.22 2.88 0.00 3.82 1.01 -0.51 -1.45 120.40 127.38 1gw0 s VAL 249 Ca -0.04 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1gw0 s VAL 249 Cb -0.20 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1gw0 s VAL 249 CO -0.02 0.09 0.60 2.30 0.00 0.00 0.00 175.10 178.07 1gw0 n ILE 250 N 2.99 0.28 -3.61 2.22 -5.35 0.56 -2.29 119.36 114.16 1gw0 n ILE 250 Ca 0.09 -0.58 -0.07 0.00 -0.27 0.00 0.00 62.75 61.92 1gw0 n ILE 250 Cb 0.41 0.95 -0.05 0.00 -1.74 0.00 0.00 39.64 39.21 1gw0 n ILE 250 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gw0 s ALA 251 N -0.28 -2.03 -0.14 -1.28 0.00 -1.22 -1.32 121.76 115.49 1gw0 s ALA 251 Ca 0.00 1.73 0.02 0.00 0.00 0.00 0.00 51.96 53.71 1gw0 s ALA 251 Cb 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1gw0 s ALA 251 CO 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 175.76 175.29 1gw0 s ALA 252 N -0.86 2.18 0.00 0.00 0.00 -0.11 -1.85 121.76 121.12 1gw0 s ALA 252 Ca 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1gw0 s ALA 252 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1gw0 s ALA 252 CO -0.04 -0.08 0.00 -0.25 0.00 0.00 0.00 175.76 175.39 1gw0 n ASP 253 N 4.17 0.00 -1.78 0.00 8.00 -0.06 -0.72 116.55 126.16 1gw0 n ASP 253 Ca -0.20 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.20 1gw0 n ASP 253 Cb 0.51 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.85 1gw0 n ASP 253 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1gw0 n MET 254 N 14.00 2.72 -4.01 -1.24 1.56 -1.26 -4.29 117.12 124.60 1gw0 n MET 254 Ca 0.00 -3.07 -0.34 0.00 -0.27 0.00 0.00 57.70 54.03 1gw0 n MET 254 Cb 0.00 -2.08 -0.15 0.00 2.15 0.00 0.00 33.22 33.14 1gw0 n MET 254 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1gw0 s VAL 255 N -3.15 2.60 0.32 1.12 1.01 0.10 -4.72 120.40 117.69 1gw0 s VAL 255 Ca 0.52 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1gw0 s VAL 255 Cb 0.44 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 34.38 1gw0 s VAL 255 CO 0.09 0.20 1.40 -2.84 0.00 0.00 0.00 175.10 173.94 1gw0 s PRO 256 N 1.27 4.26 0.17 2.72 0.02 -1.26 -0.93 135.00 141.25 1gw0 s PRO 256 Ca -0.01 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.36 1gw0 s PRO 256 Cb -0.17 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.25 1gw0 s PRO 256 CO -0.06 -0.35 0.01 0.14 -0.33 0.00 0.00 177.00 176.41 1gw0 s VAL 257 N -0.78 0.60 0.28 3.83 -7.23 -0.44 -1.57 120.40 115.09 1gw0 s VAL 257 Ca 0.53 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 1gw0 s VAL 257 Cb -0.42 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.30 1gw0 s VAL 257 CO 0.53 -0.47 1.37 0.20 -0.31 0.00 0.00 175.10 176.42 1gw0 s ASN 258 N -3.16 6.71 0.10 4.85 0.01 0.22 -4.29 114.94 119.38 1gw0 s ASN 258 Ca 0.24 2.66 -0.32 0.00 -0.71 0.00 0.00 52.86 54.73 1gw0 s ASN 258 Cb 0.06 -2.63 -0.18 0.00 0.41 0.00 0.00 41.25 38.91 1gw0 s ASN 258 CO 0.04 -0.62 0.75 0.00 -1.51 0.00 0.00 177.10 175.75 1gw0 n ALA 259 N 1.68 -3.15 -3.44 0.60 0.00 -1.25 -4.70 120.51 110.25 1gw0 n ALA 259 Ca 0.04 0.50 -0.20 0.00 0.00 0.00 0.00 53.44 53.77 1gw0 n ALA 259 Cb 0.41 -1.61 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 1gw0 n ALA 259 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gw0 s MET 260 N -0.51 0.28 0.11 0.00 1.75 -0.97 -4.94 119.30 115.02 1gw0 s MET 260 Ca 0.74 -0.21 -0.30 0.00 -1.25 0.00 0.00 55.69 54.66 1gw0 s MET 260 Cb -1.05 -0.82 -0.06 0.00 2.84 0.00 0.00 34.83 35.74 1gw0 s MET 260 CO 0.54 -1.00 1.16 0.99 -0.65 0.00 0.00 175.02 176.06 1gw0 s THR 261 N 2.30 3.96 0.31 10.11 2.01 -1.26 -1.42 115.64 131.64 1gw0 s THR 261 Ca 0.09 1.52 0.04 0.00 0.31 0.00 0.00 61.69 63.65 1gw0 s THR 261 Cb -0.15 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1gw0 s THR 261 CO -0.33 0.18 0.20 0.68 -0.69 0.00 0.00 174.62 174.66 1gw0 s VAL 262 N 0.50 0.16 -0.05 3.82 -7.23 0.25 -4.94 120.40 112.91 1gw0 s VAL 262 Ca 0.55 -2.00 0.14 0.00 -1.81 0.00 0.00 61.98 58.85 1gw0 s VAL 262 Cb -0.29 -2.49 -0.21 0.00 0.56 0.00 0.00 36.38 33.95 1gw0 s VAL 262 CO 0.32 0.00 0.24 0.47 -0.31 0.00 0.00 175.10 175.82 1gw0 n ASP 263 N -1.09 1.69 -3.47 4.85 10.43 -1.26 -1.02 116.55 126.68 1gw0 n ASP 263 Ca 0.03 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.29 1gw0 n ASP 263 Cb 0.64 1.43 -0.02 0.00 1.84 0.00 0.00 41.12 45.01 1gw0 n ASP 263 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1gw0 s SER 264 N -3.94 -0.48 0.03 -2.24 1.04 -1.26 -4.44 113.70 102.41 1gw0 s SER 264 Ca -0.06 -0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.37 1gw0 s SER 264 Cb 0.08 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 1gw0 s SER 264 CO 0.59 -0.87 -0.11 -0.76 0.98 0.00 0.00 173.24 173.07 1gw0 s LEU 265 N -2.67 2.17 -0.25 2.42 1.43 -0.44 -4.95 118.68 116.39 1gw0 s LEU 265 Ca 0.03 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1gw0 s LEU 265 Cb -0.01 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 1gw0 s LEU 265 CO -0.11 -0.03 0.12 0.12 0.23 0.00 0.00 176.35 176.68 1gw0 s PHE 266 N -0.88 3.20 -0.26 0.29 5.36 -1.26 -1.00 117.98 123.42 1gw0 s PHE 266 Ca -0.02 -0.05 -0.03 0.00 -0.96 0.00 0.00 56.93 55.88 1gw0 s PHE 266 Cb -0.07 -2.26 0.03 0.00 -0.34 0.00 0.00 43.02 40.37 1gw0 s PHE 266 CO 0.01 -0.13 -0.03 -0.51 -1.46 0.00 0.00 175.22 173.10 1gw0 s LEU 267 N 1.34 3.37 0.85 6.12 1.02 0.63 -4.79 118.68 127.23 1gw0 s LEU 267 Ca 0.06 -0.88 -0.12 0.00 0.02 0.00 0.00 54.13 53.21 1gw0 s LEU 267 Cb -0.15 -1.71 0.10 0.00 0.02 0.00 0.00 46.19 44.46 1gw0 s LEU 267 CO 0.06 -0.15 1.12 0.00 0.02 0.00 0.00 176.35 177.40 1gw0 s ALA 268 N 1.35 2.05 0.05 4.21 0.00 -1.26 -1.32 121.76 126.84 1gw0 s ALA 268 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 1gw0 s ALA 268 Cb -0.17 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 1gw0 s ALA 268 CO -0.03 -1.99 1.93 0.08 0.00 0.00 0.00 175.76 175.75 1gw0 s VAL 269 N -3.25 2.94 0.00 0.00 1.01 -1.26 -1.87 120.40 117.98 1gw0 s VAL 269 Ca 0.62 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1gw0 s VAL 269 Cb -0.14 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1gw0 s VAL 269 CO 0.53 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1gw0 n GLY 270 N 4.46 1.11 3.89 4.51 0.00 0.11 -4.86 105.19 114.41 1gw0 n GLY 270 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1gw0 n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gw0 s GLN 271 N -0.63 3.22 0.11 1.61 -0.21 -0.78 -4.82 119.66 118.16 1gw0 s GLN 271 Ca 0.00 0.35 -0.02 0.00 0.02 0.00 0.00 55.36 55.72 1gw0 s GLN 271 Cb 0.00 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 1gw0 s GLN 271 CO 0.00 -0.64 0.04 1.03 -2.12 0.00 0.00 175.29 173.61 1gw0 s ARG 272 N -5.08 0.84 -0.14 2.91 3.00 -1.26 -2.16 118.95 117.07 1gw0 s ARG 272 Ca 0.54 -1.35 -0.06 0.00 0.00 0.00 0.00 55.73 54.85 1gw0 s ARG 272 Cb -0.11 0.24 0.06 0.00 0.00 0.00 0.00 34.95 35.15 1gw0 s ARG 272 CO 0.49 -0.22 0.32 0.71 0.00 0.00 0.00 175.30 176.59 1gw0 s TYR 273 N -4.00 -0.51 -0.20 -0.53 2.02 -0.13 -0.88 117.35 113.12 1gw0 s TYR 273 Ca 0.18 1.09 -0.20 0.00 -0.37 0.00 0.00 57.07 57.78 1gw0 s TYR 273 Cb 0.07 0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.72 1gw0 s TYR 273 CO -0.02 -0.34 0.60 -0.51 -1.57 0.00 0.00 175.55 173.70 1gw0 s ASP 274 N 1.94 6.64 0.19 2.29 1.01 -0.77 -1.66 116.67 126.32 1gw0 s ASP 274 Ca -0.04 0.78 0.11 0.00 0.71 0.00 0.00 52.55 54.11 1gw0 s ASP 274 Cb -0.11 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 1gw0 s ASP 274 CO -0.10 -0.25 -0.22 -0.69 0.21 0.00 0.00 175.17 174.11 1gw0 s VAL 275 N 1.85 2.44 -0.17 -1.27 1.01 0.95 -0.32 120.40 124.89 1gw0 s VAL 275 Ca 0.27 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 60.25 1gw0 s VAL 275 Cb -0.16 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1gw0 s VAL 275 CO 0.10 -0.12 -0.12 -0.69 0.00 0.00 0.00 175.10 174.27 1gw0 s VAL 276 N -1.70 1.55 -0.11 2.92 1.01 -0.53 0.68 120.40 124.23 1gw0 s VAL 276 Ca 0.21 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1gw0 s VAL 276 Cb -0.08 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1gw0 s VAL 276 CO 0.10 0.31 -0.08 -0.63 0.00 0.00 0.00 175.10 174.80 1gw0 s ILE 277 N 1.46 3.53 -0.26 2.22 1.01 0.26 -2.63 121.20 126.80 1gw0 s ILE 277 Ca 0.02 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 1gw0 s ILE 277 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1gw0 s ILE 277 CO -0.09 0.54 0.13 -1.81 0.00 0.00 0.00 174.94 173.71 1gw0 s ASP 278 N -0.08 5.69 -1.54 3.58 1.01 -1.26 -0.35 116.67 123.73 1gw0 s ASP 278 Ca 0.00 -0.05 -0.11 0.00 0.71 0.00 0.00 52.55 53.10 1gw0 s ASP 278 Cb -0.13 -2.04 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 1gw0 s ASP 278 CO 0.03 -0.01 2.66 0.00 0.21 0.00 0.00 175.17 178.06 1gw0 n ALA 279 N 4.78 6.87 -1.48 5.23 0.00 -0.89 -4.60 120.51 130.43 1gw0 n ALA 279 Ca -0.15 -3.72 -0.22 0.00 0.00 0.00 0.00 53.44 49.35 1gw0 n ALA 279 Cb 0.52 -3.34 0.12 0.00 0.00 0.00 0.00 19.45 16.75 1gw0 n ALA 279 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gw0 n SER 280 N 4.05 4.95 -4.75 0.00 3.41 -1.26 -0.21 113.62 119.81 1gw0 n SER 280 Ca 0.68 -3.75 -0.31 0.00 -0.26 0.00 0.00 58.87 55.23 1gw0 n SER 280 Cb 0.28 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 1gw0 n SER 280 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1gw0 s ARG 281 N -3.52 2.16 0.14 4.33 1.81 -1.26 -5.06 118.95 117.55 1gw0 s ARG 281 Ca 0.55 -2.31 -0.31 0.00 -1.72 0.00 0.00 55.73 51.94 1gw0 s ARG 281 Cb 0.46 -1.61 -0.09 0.00 -0.45 0.00 0.00 34.95 33.26 1gw0 s ARG 281 CO 0.03 -0.32 1.52 0.00 -0.68 0.00 0.00 175.30 175.85 1gw0 s ALA 282 N -2.83 3.72 -0.30 2.13 0.00 -1.26 -4.87 121.76 118.35 1gw0 s ALA 282 Ca 0.14 1.29 -0.39 0.00 0.00 0.00 0.00 51.96 52.99 1gw0 s ALA 282 Cb 0.03 -3.60 -0.15 0.00 0.00 0.00 0.00 23.12 19.39 1gw0 s ALA 282 CO 0.07 -0.76 1.85 -2.30 0.00 0.00 0.00 175.76 174.62 1gw0 n PRO 283 N 4.11 1.11 -2.01 0.00 -0.02 -1.26 -4.83 135.00 132.10 1gw0 n PRO 283 Ca 0.13 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1gw0 n PRO 283 Cb 0.40 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1gw0 n PRO 283 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1gw0 n ASP 284 N 6.32 -0.22 -4.53 2.55 2.03 -1.26 -4.88 116.55 116.56 1gw0 n ASP 284 Ca 0.30 -1.08 -0.34 0.00 0.52 0.00 0.00 54.79 54.19 1gw0 n ASP 284 Cb 0.14 0.35 -0.12 0.00 -0.72 0.00 0.00 41.12 40.77 1gw0 n ASP 284 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1gw0 s ASN 285 N -1.40 4.82 0.00 1.67 0.01 -1.26 -2.09 114.94 116.68 1gw0 s ASN 285 Ca 0.04 -0.09 0.06 0.00 -0.71 0.00 0.00 52.86 52.16 1gw0 s ASN 285 Cb -0.00 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.97 1gw0 s ASN 285 CO 0.00 0.21 -0.19 -0.31 -1.51 0.00 0.00 177.10 175.31 1gw0 s TYR 286 N 0.09 1.66 0.09 2.20 1.51 -0.72 -4.31 117.35 117.87 1gw0 s TYR 286 Ca -0.00 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 1gw0 s TYR 286 Cb -0.13 -1.04 -0.06 0.00 -0.11 0.00 0.00 41.96 40.62 1gw0 s TYR 286 CO 0.03 0.00 1.08 -1.58 -1.11 0.00 0.00 175.55 173.97 1gw0 s TRP 287 N -0.54 3.60 -0.40 2.71 0.23 -1.26 -1.01 118.94 122.26 1gw0 s TRP 287 Ca 0.07 1.56 -0.11 0.00 -2.03 0.00 0.00 56.10 55.59 1gw0 s TRP 287 Cb -0.08 -3.25 0.05 0.00 0.03 0.00 0.00 33.47 30.23 1gw0 s TRP 287 CO -0.00 -0.54 0.24 0.12 0.96 0.00 0.00 176.95 177.73 1gw0 s PHE 288 N 0.52 3.27 -0.12 -1.98 5.36 -0.07 -1.37 117.98 123.58 1gw0 s PHE 288 Ca 0.53 -1.14 -0.08 0.00 -0.96 0.00 0.00 56.93 55.28 1gw0 s PHE 288 Cb -0.26 -2.66 -0.04 0.00 -0.34 0.00 0.00 43.02 39.72 1gw0 s PHE 288 CO 0.31 -0.73 0.15 -0.80 -1.46 0.00 0.00 175.22 172.69 1gw0 s ASN 289 N 1.82 6.39 -0.21 6.13 -0.87 0.53 -1.19 114.94 127.53 1gw0 s ASN 289 Ca 0.02 0.47 -0.06 0.00 -1.57 0.00 0.00 52.86 51.73 1gw0 s ASN 289 Cb -0.21 -2.08 -0.02 0.00 -0.02 0.00 0.00 41.25 38.92 1gw0 s ASN 289 CO 0.05 0.39 0.01 -0.69 -2.57 0.00 0.00 177.10 174.30 1gw0 s VAL 290 N -0.92 4.00 0.18 1.60 1.01 -0.76 -2.08 120.40 123.43 1gw0 s VAL 290 Ca 0.15 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1gw0 s VAL 290 Cb -0.12 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1gw0 s VAL 290 CO 0.04 0.41 -0.03 0.42 0.00 0.00 0.00 175.10 175.94 1gw0 s THR 291 N 1.18 0.92 0.12 3.92 -4.23 0.20 -4.27 115.64 113.49 1gw0 s THR 291 Ca 0.03 -2.02 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 1gw0 s THR 291 Cb -0.14 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1gw0 s THR 291 CO 0.02 -0.51 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.10 1gw0 s PHE 292 N -3.49 2.63 0.03 3.99 0.40 -1.26 -1.69 117.98 118.58 1gw0 s PHE 292 Ca 0.23 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1gw0 s PHE 292 Cb 0.05 -1.37 -0.00 0.00 0.51 0.00 0.00 43.02 42.21 1gw0 s PHE 292 CO 0.04 0.42 0.01 0.41 0.70 0.00 0.00 175.22 176.81 1gw0 n GLY 293 N 0.63 4.01 2.43 4.36 0.00 -1.26 -4.87 105.19 110.49 1gw0 n GLY 293 Ca -0.14 -1.85 -0.17 0.00 0.00 0.00 0.00 46.02 43.85 1gw0 n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw0 n GLY 294 N 1.42 0.82 4.06 -0.02 0.00 -1.26 -3.27 105.19 106.93 1gw0 n GLY 294 Ca -0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1gw0 n GLY 294 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gw0 n GLN 295 N -2.57 -2.91 -1.15 1.61 1.13 -1.26 -0.72 117.38 111.52 1gw0 n GLN 295 Ca -0.19 0.35 -0.05 0.00 -1.94 0.00 0.00 57.00 55.17 1gw0 n GLN 295 Cb 0.61 -4.48 -0.02 0.00 0.11 0.00 0.00 30.24 26.45 1gw0 n GLN 295 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gw0 n ALA 296 N -4.43 -0.08 0.20 -1.58 0.00 -1.20 -4.87 120.51 108.55 1gw0 n ALA 296 Ca -0.25 0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.32 1gw0 n ALA 296 Cb 0.65 -1.08 0.41 0.00 0.00 0.00 0.00 19.45 19.44 1gw0 n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gw0 h ALA 297 N 0.00 1.30 -1.30 0.00 0.00 -1.11 -3.22 119.26 114.93 1gw0 h ALA 297 Ca -0.10 -0.30 -0.49 0.00 0.00 0.00 0.00 54.91 54.01 1gw0 h ALA 297 Cb 0.65 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.98 1gw0 h ALA 297 CO 0.15 0.42 -0.92 0.00 0.00 0.00 0.00 179.25 178.89 1gw0 n GLY 299 N -0.31 1.97 3.60 0.00 0.00 -1.22 -2.14 105.19 107.08 1gw0 n GLY 299 Ca 0.27 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.25 1gw0 n GLY 299 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gw0 s GLY 300 N 0.00 -0.37 0.05 -0.02 0.00 -1.26 -4.34 107.32 101.38 1gw0 s GLY 300 Ca 0.00 0.90 0.05 0.00 0.00 0.00 0.00 44.72 45.68 1gw0 s GLY 300 CO 0.00 0.28 -0.15 -0.45 0.00 0.00 0.00 173.10 172.77 1gw0 s SER 301 N -2.58 1.81 0.00 1.64 0.15 -1.26 -0.83 113.70 112.62 1gw0 s SER 301 Ca 0.09 -0.53 0.24 0.00 0.70 0.00 0.00 55.95 56.45 1gw0 s SER 301 Cb -0.00 -0.10 1.17 0.00 -1.71 0.00 0.00 66.02 65.37 1gw0 s SER 301 CO -0.05 0.01 1.80 0.18 1.20 0.00 0.00 173.24 176.39 1gw0 n LEU 302 N 1.64 0.00 -4.55 3.45 4.77 0.12 -4.35 117.00 118.09 1gw0 n LEU 302 Ca -0.19 0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 1gw0 n LEU 302 Cb 0.54 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1gw0 n LEU 302 CO 0.22 -0.07 0.27 0.21 -1.33 0.00 0.00 177.39 176.69 1gw0 s ASN 303 N -2.71 6.33 0.53 -1.43 3.84 -1.26 -4.95 114.94 115.30 1gw0 s ASN 303 Ca 0.19 -0.06 0.31 0.00 0.21 0.00 0.00 52.86 53.51 1gw0 s ASN 303 Cb 0.16 -2.28 1.44 0.00 -0.55 0.00 0.00 41.25 40.02 1gw0 s ASN 303 CO 0.39 -0.54 2.03 1.55 -2.79 0.00 0.00 177.10 177.74 1gw0 h PRO 304 N 8.52 0.00 -1.80 0.43 0.13 -1.98 -3.37 132.00 133.93 1gw0 h PRO 304 Ca -0.27 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.37 1gw0 h PRO 304 Cb 1.12 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.88 1gw0 h PRO 304 CO 0.80 0.09 -1.09 0.72 -0.23 0.00 0.00 178.00 178.28 1gw0 n HIS 305 N -3.31 -0.37 -1.85 1.56 8.25 -1.26 -5.05 115.22 113.19 1gw0 n HIS 305 Ca -0.01 -3.53 -0.42 0.00 -0.26 0.00 0.00 57.72 53.51 1gw0 n HIS 305 Cb 0.28 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 1gw0 n HIS 305 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1gw0 s PRO 306 N -1.63 4.17 0.20 -0.41 0.04 -1.26 -4.92 135.00 131.18 1gw0 s PRO 306 Ca 0.37 2.48 -0.23 0.00 0.04 0.00 0.00 61.00 63.66 1gw0 s PRO 306 Cb 0.27 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.79 1gw0 s PRO 306 CO -0.10 -0.60 0.68 0.00 0.04 0.00 0.00 177.00 177.02 1gw0 s ALA 307 N 0.43 -1.47 0.37 8.56 0.00 -1.26 -1.83 121.76 126.55 1gw0 s ALA 307 Ca 0.66 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1gw0 s ALA 307 Cb -0.46 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 23.43 1gw0 s ALA 307 CO 0.41 -0.88 0.05 0.00 0.00 0.00 0.00 175.76 175.33 1gw0 s ALA 308 N -3.75 2.74 -0.09 0.00 0.00 -0.34 -4.44 121.76 115.88 1gw0 s ALA 308 Ca 0.06 -1.99 0.04 0.00 0.00 0.00 0.00 51.96 50.07 1gw0 s ALA 308 Cb -0.03 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 1gw0 s ALA 308 CO -0.04 -0.24 -0.21 0.42 0.00 0.00 0.00 175.76 175.68 1gw0 s ILE 309 N -3.09 2.32 -0.40 0.00 1.01 -0.01 -0.89 121.20 120.14 1gw0 s ILE 309 Ca 0.34 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 1gw0 s ILE 309 Cb 0.08 -1.90 0.07 0.00 0.01 0.00 0.00 42.46 40.73 1gw0 s ILE 309 CO 0.16 0.56 0.21 -0.36 0.00 0.00 0.00 174.94 175.51 1gw0 s PHE 310 N 0.18 3.34 -0.34 3.97 0.40 -0.18 -0.71 117.98 124.63 1gw0 s PHE 310 Ca -0.12 -1.58 -0.17 0.00 -0.60 0.00 0.00 56.93 54.46 1gw0 s PHE 310 Cb -0.16 -2.80 -0.01 0.00 0.51 0.00 0.00 43.02 40.55 1gw0 s PHE 310 CO 0.07 -0.83 0.44 -1.58 0.70 0.00 0.00 175.22 174.02 1gw0 s HIS 311 N 1.39 3.20 0.18 0.36 5.65 0.14 -1.76 115.29 124.45 1gw0 s HIS 311 Ca 0.02 0.09 -0.30 0.00 0.25 0.00 0.00 55.06 55.12 1gw0 s HIS 311 Cb -0.22 -2.80 -0.08 0.00 -1.18 0.00 0.00 32.58 28.30 1gw0 s HIS 311 CO 0.02 -0.48 1.30 0.71 -0.65 0.00 0.00 174.74 175.63 1gw0 s TYR 312 N 2.21 3.29 0.38 3.88 1.51 -0.89 -0.61 117.35 127.13 1gw0 s TYR 312 Ca 0.15 1.22 -0.28 0.00 -1.01 0.00 0.00 57.07 57.16 1gw0 s TYR 312 Cb -0.16 -3.57 -0.11 0.00 -0.11 0.00 0.00 41.96 38.01 1gw0 s TYR 312 CO 0.12 -1.80 1.48 0.00 -1.11 0.00 0.00 175.55 174.24 1gw0 s ALA 313 N 0.28 3.55 0.00 3.71 0.00 -0.02 -1.69 121.76 127.58 1gw0 s ALA 313 Ca 0.57 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.09 1gw0 s ALA 313 Cb -0.35 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.16 1gw0 s ALA 313 CO 0.36 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1gw0 n GLY 314 N 0.47 2.52 3.85 0.00 0.00 -1.26 -4.76 105.19 106.01 1gw0 n GLY 314 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1gw0 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gw0 s ALA 315 N -2.19 2.71 1.05 4.61 0.00 -0.68 -5.04 121.76 122.21 1gw0 s ALA 315 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 1gw0 s ALA 315 Cb 0.00 -3.08 0.21 0.00 0.00 0.00 0.00 23.12 20.25 1gw0 s ALA 315 CO 0.00 -1.25 1.10 -1.25 0.00 0.00 0.00 175.76 174.37 1gw0 s PRO 316 N -5.22 0.01 0.00 0.00 0.04 -1.26 -4.97 135.00 123.60 1gw0 s PRO 316 Ca 0.58 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1gw0 s PRO 316 Cb -0.13 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1gw0 s PRO 316 CO 0.53 -2.97 0.00 0.41 0.04 0.00 0.00 177.00 175.01 1gw0 n GLY 317 N -1.16 0.75 1.88 0.56 0.00 -1.26 -4.84 105.19 101.12 1gw0 n GLY 317 Ca 0.07 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1gw0 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw0 n GLY 318 N 5.00 -2.34 3.90 -0.02 0.00 -1.26 -4.95 105.19 105.52 1gw0 n GLY 318 Ca 0.00 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 1gw0 n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gw0 s LEU 319 N 0.00 3.90 0.64 0.99 1.43 -1.26 -4.99 118.68 119.39 1gw0 s LEU 319 Ca 0.00 0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 1gw0 s LEU 319 Cb 0.00 -3.74 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1gw0 s LEU 319 CO 0.00 -0.34 1.22 -2.84 0.23 0.00 0.00 176.35 174.62 1gw0 s PRO 320 N -3.93 2.67 -0.01 1.29 0.02 -1.26 -4.93 135.00 128.84 1gw0 s PRO 320 Ca 0.47 1.85 0.14 0.00 0.02 0.00 0.00 61.00 63.47 1gw0 s PRO 320 Cb -0.10 -1.89 -0.18 0.00 0.02 0.00 0.00 34.50 32.35 1gw0 s PRO 320 CO 0.34 -1.45 0.43 0.25 -0.33 0.00 0.00 177.00 176.24 1gw0 n THR 321 N -1.96 0.00 -3.24 0.99 -2.24 -1.26 -4.89 114.28 101.68 1gw0 n THR 321 Ca 0.14 -0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 61.23 1gw0 n THR 321 Cb 0.49 0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 69.25 1gw0 n THR 321 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gw0 s ASP 322 N -2.93 6.20 0.00 3.42 2.15 -1.26 -4.91 116.67 119.33 1gw0 s ASP 322 Ca -0.00 -1.04 0.09 0.00 0.43 0.00 0.00 52.55 52.03 1gw0 s ASP 322 Cb 0.09 -2.25 0.46 0.00 -0.30 0.00 0.00 42.92 40.92 1gw0 s ASP 322 CO 0.56 -0.81 1.16 -0.62 -0.17 0.00 0.00 175.17 175.30 1gw0 n GLU 323 N 5.85 0.13 -0.60 4.34 1.02 -1.26 -4.61 120.64 125.50 1gw0 n GLU 323 Ca -0.08 0.20 0.08 0.00 -0.02 0.00 0.00 57.16 57.34 1gw0 n GLU 323 Cb 0.45 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1gw0 n GLU 323 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gw0 n GLY 324 N -0.52 -1.23 3.35 0.62 0.00 -1.26 -4.83 105.19 101.33 1gw0 n GLY 324 Ca 0.04 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 1gw0 n GLY 324 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gw0 s THR 325 N -0.95 2.79 0.30 2.61 -1.32 -1.26 -5.10 115.64 112.71 1gw0 s THR 325 Ca 0.00 -0.77 -0.28 0.00 -1.21 0.00 0.00 61.69 59.43 1gw0 s THR 325 Cb 0.00 -2.13 -0.14 0.00 -1.51 0.00 0.00 72.50 68.72 1gw0 s THR 325 CO 0.00 0.55 1.11 -0.81 -2.21 0.00 0.00 174.62 173.25 1gw0 n PRO 326 N 3.26 1.58 -1.64 7.08 -0.04 -1.26 -4.97 135.00 139.01 1gw0 n PRO 326 Ca -0.18 0.56 -0.30 0.00 -0.04 0.00 0.00 63.50 63.54 1gw0 n PRO 326 Cb 0.53 -2.00 0.08 0.00 -0.04 0.00 0.00 33.50 32.07 1gw0 n PRO 326 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1gw0 s PRO 327 N -1.56 2.27 0.71 0.54 0.04 -1.26 -5.01 135.00 130.73 1gw0 s PRO 327 Ca 0.59 0.58 -0.16 0.00 0.04 0.00 0.00 61.00 62.05 1gw0 s PRO 327 Cb -0.67 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 31.94 1gw0 s PRO 327 CO 0.60 -1.48 1.04 0.28 0.04 0.00 0.00 177.00 177.48 1gw0 n VAL 328 N -3.33 3.15 -2.84 -0.36 0.31 -1.26 -4.92 118.33 109.08 1gw0 n VAL 328 Ca 0.07 -0.38 -0.42 0.00 -0.01 0.00 0.00 64.34 63.60 1gw0 n VAL 328 Cb 0.57 -1.18 -0.04 0.00 -0.91 0.00 0.00 33.84 32.28 1gw0 n VAL 328 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1gw0 s ASP 329 N -1.62 6.80 0.00 4.52 3.68 -1.26 -4.91 116.67 123.87 1gw0 s ASP 329 Ca 0.75 0.89 0.30 0.00 2.13 0.00 0.00 52.55 56.62 1gw0 s ASP 329 Cb -0.35 -2.45 1.38 0.00 -1.45 0.00 0.00 42.92 40.05 1gw0 s ASP 329 CO 0.48 -0.65 1.96 1.41 0.13 0.00 0.00 175.17 178.51 1gw0 n HIS 330 N 6.31 0.00 -3.86 -5.34 8.25 -1.26 -4.92 115.22 114.40 1gw0 n HIS 330 Ca 0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 1gw0 n HIS 330 Cb 0.48 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 31.35 1gw0 n HIS 330 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1gw0 n GLN 331 N -1.16 -4.54 -2.72 -0.41 1.13 -1.26 -2.05 117.38 106.36 1gw0 n GLN 331 Ca 0.14 0.54 -0.16 0.00 -1.94 0.00 0.00 57.00 55.58 1gw0 n GLN 331 Cb 0.26 -5.09 -0.00 0.00 0.11 0.00 0.00 30.24 25.52 1gw0 n GLN 331 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gw0 s LEU 333 N -5.95 1.78 0.40 0.00 1.43 -0.87 -4.90 118.68 110.57 1gw0 s LEU 333 Ca 0.13 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 1gw0 s LEU 333 Cb -0.06 -0.84 -0.08 0.00 0.03 0.00 0.00 46.19 45.23 1gw0 s LEU 333 CO 0.15 0.09 0.82 1.51 0.23 0.00 0.00 176.35 179.15 1gw0 s ASP 334 N 0.34 6.68 0.38 2.29 3.84 -1.26 -4.84 116.67 124.10 1gw0 s ASP 334 Ca -0.09 1.33 -0.26 0.00 -0.00 0.00 0.00 52.55 53.53 1gw0 s ASP 334 Cb -0.13 -2.40 -0.09 0.00 -1.38 0.00 0.00 42.92 38.92 1gw0 s ASP 334 CO 0.03 -0.36 1.11 0.28 -0.00 0.00 0.00 175.17 176.23 1gw0 s THR 335 N -2.26 3.41 -0.50 2.11 -1.32 -1.26 -4.94 115.64 110.88 1gw0 s THR 335 Ca 0.55 1.18 0.15 0.00 -1.21 0.00 0.00 61.69 62.36 1gw0 s THR 335 Cb -0.10 -3.66 0.51 0.00 -1.51 0.00 0.00 72.50 67.73 1gw0 s THR 335 CO 0.24 0.11 1.42 0.18 -2.21 0.00 0.00 174.62 174.36 1gw0 n LEU 336 N 0.22 3.83 0.04 9.08 4.77 -1.26 -4.50 117.00 129.18 1gw0 n LEU 336 Ca 0.04 -2.66 0.12 0.00 -0.03 0.00 0.00 56.01 53.48 1gw0 n LEU 336 Cb 0.47 -0.47 0.30 0.00 -2.33 0.00 0.00 43.42 41.40 1gw0 n LEU 336 CO 0.49 0.70 0.57 0.47 -1.33 0.00 0.00 177.39 178.29 1gw0 n ASP 337 N 0.03 0.56 -4.73 -1.43 8.00 -1.26 -4.55 116.55 113.18 1gw0 n ASP 337 Ca 0.19 0.17 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 1gw0 n ASP 337 Cb 0.78 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 1gw0 n ASP 337 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gw0 s VAL 338 N -3.09 2.31 -0.23 2.53 -7.23 -1.26 -4.99 120.40 108.44 1gw0 s VAL 338 Ca 0.09 0.23 0.02 0.00 -1.81 0.00 0.00 61.98 60.51 1gw0 s VAL 338 Cb 0.15 -3.15 0.05 0.00 0.56 0.00 0.00 36.38 33.99 1gw0 s VAL 338 CO 0.66 0.02 -0.12 -0.13 -0.31 0.00 0.00 175.10 175.23 1gw0 s ARG 339 N 0.79 2.24 0.63 4.82 1.81 -1.26 -3.50 118.95 124.48 1gw0 s ARG 339 Ca 0.70 -1.07 -0.19 0.00 -1.72 0.00 0.00 55.73 53.46 1gw0 s ARG 339 Cb -0.47 -2.66 -0.02 0.00 -0.45 0.00 0.00 34.95 31.35 1gw0 s ARG 339 CO 0.35 -0.47 1.25 -0.35 -0.68 0.00 0.00 175.30 175.40 1gw0 n PRO 340 N 4.57 1.16 0.06 3.54 -0.04 -1.26 -0.61 135.00 142.41 1gw0 n PRO 340 Ca -0.15 0.45 -0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1gw0 n PRO 340 Cb 0.45 -2.48 -0.08 0.00 -0.04 0.00 0.00 33.50 31.34 1gw0 n PRO 340 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gw0 h VAL 341 N 0.64 1.04 -3.60 0.52 2.07 -1.58 -3.38 116.25 111.96 1gw0 h VAL 341 Ca -0.51 -0.51 -0.61 0.00 0.82 0.00 0.00 66.70 65.90 1gw0 h VAL 341 Cb 1.34 1.37 -0.11 0.00 -1.52 0.00 0.00 31.29 32.37 1gw0 h VAL 341 CO 0.53 0.12 0.52 -0.69 0.02 0.00 0.00 177.57 178.07 1gw0 s VAL 342 N -5.23 4.57 0.85 2.57 1.01 -1.26 -5.02 120.40 117.88 1gw0 s VAL 342 Ca -0.15 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.52 1gw0 s VAL 342 Cb 0.04 -4.36 0.10 0.00 0.00 0.00 0.00 36.38 32.16 1gw0 s VAL 342 CO 0.64 -0.69 1.11 -2.16 0.00 0.00 0.00 175.10 174.00 1gw0 s PRO 343 N 3.52 1.63 -0.04 2.72 0.04 -1.26 -5.11 135.00 136.51 1gw0 s PRO 343 Ca 0.35 0.52 -0.06 0.00 0.04 0.00 0.00 61.00 61.85 1gw0 s PRO 343 Cb -0.11 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1gw0 s PRO 343 CO 0.23 -1.91 0.15 1.03 0.04 0.00 0.00 177.00 176.54 1gw0 s ARG 344 N -5.18 0.30 -0.05 4.56 1.81 -1.26 -5.05 118.95 114.08 1gw0 s ARG 344 Ca 0.62 -0.02 0.01 0.00 -1.72 0.00 0.00 55.73 54.62 1gw0 s ARG 344 Cb -0.15 0.13 0.02 0.00 -0.45 0.00 0.00 34.95 34.50 1gw0 s ARG 344 CO 0.54 -0.06 -0.06 0.45 -0.68 0.00 0.00 175.30 175.49 1gw0 s SER 345 N -0.49 1.17 -0.03 0.23 0.15 -1.26 -0.46 113.70 113.02 1gw0 s SER 345 Ca -0.06 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.40 1gw0 s SER 345 Cb -0.04 -0.53 0.01 0.00 -1.71 0.00 0.00 66.02 63.75 1gw0 s SER 345 CO 0.01 -0.04 0.08 0.54 1.20 0.00 0.00 173.24 175.03 1gw0 s VAL 346 N 0.92 0.01 0.29 4.45 0.11 -0.52 -5.01 120.40 120.65 1gw0 s VAL 346 Ca -0.11 -0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.55 1gw0 s VAL 346 Cb -0.14 -0.15 -0.10 0.00 -1.53 0.00 0.00 36.38 34.45 1gw0 s VAL 346 CO 0.00 -0.05 1.12 -2.16 -3.33 0.00 0.00 175.10 170.68 1gw0 s PRO 347 N -0.14 4.61 -0.00 1.54 0.04 -1.26 -4.23 135.00 135.56 1gw0 s PRO 347 Ca -0.02 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.87 1gw0 s PRO 347 Cb -0.02 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 1gw0 s PRO 347 CO 0.00 0.17 0.02 1.33 0.04 0.00 0.00 177.00 178.56 1gw0 n VAL 348 N 1.14 0.00 0.27 -0.36 0.24 -1.26 -4.68 118.33 113.67 1gw0 n VAL 348 Ca -0.01 -0.15 0.13 0.00 -2.04 0.00 0.00 64.34 62.27 1gw0 n VAL 348 Cb 0.44 0.63 0.76 0.00 -1.47 0.00 0.00 33.84 34.21 1gw0 n VAL 348 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1gw0 h ASN 349 N 0.00 0.00 0.17 -1.34 -1.07 -1.91 -2.80 115.58 108.63 1gw0 h ASN 349 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1gw0 h ASN 349 Cb 0.02 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.27 1gw0 h ASN 349 CO 0.00 0.09 -0.15 -1.54 0.07 0.00 0.00 177.43 175.90 1gw0 n SER 350 N -3.74 1.09 -4.77 6.14 3.41 -1.26 -4.95 113.62 109.53 1gw0 n SER 350 Ca -0.02 -1.05 -0.41 0.00 -0.26 0.00 0.00 58.87 57.13 1gw0 n SER 350 Cb 0.20 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1gw0 n SER 350 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1gw0 s PHE 351 N -2.33 2.85 -0.10 7.33 5.36 -1.06 -5.02 117.98 125.02 1gw0 s PHE 351 Ca 0.30 1.33 -0.04 0.00 -0.96 0.00 0.00 56.93 57.56 1gw0 s PHE 351 Cb 0.20 -3.80 0.05 0.00 -0.34 0.00 0.00 43.02 39.13 1gw0 s PHE 351 CO 0.45 -2.30 0.18 0.08 -1.46 0.00 0.00 175.22 172.17 1gw0 s VAL 352 N -1.15 -0.28 -0.05 3.12 1.01 -1.26 -5.10 120.40 116.69 1gw0 s VAL 352 Ca 0.51 0.32 -0.34 0.00 0.00 0.00 0.00 61.98 62.48 1gw0 s VAL 352 Cb -0.42 -0.33 -0.12 0.00 0.00 0.00 0.00 36.38 35.51 1gw0 s VAL 352 CO 0.56 0.13 1.85 1.17 0.00 0.00 0.00 175.10 178.81 1gw0 n LYS 353 N 5.33 2.22 -4.06 2.72 4.81 -1.26 -4.96 118.16 122.95 1gw0 n LYS 353 Ca -0.05 0.81 -0.11 0.00 -0.87 0.00 0.00 58.31 58.10 1gw0 n LYS 353 Cb 0.50 -2.65 -0.11 0.00 0.02 0.00 0.00 35.03 32.78 1gw0 n LYS 353 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1gw0 s ARG 354 N 3.70 0.54 0.30 1.64 0.52 -1.26 -5.05 118.95 119.35 1gw0 s ARG 354 Ca 0.91 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 1gw0 s ARG 354 Cb -0.68 -0.12 0.47 0.00 0.52 0.00 0.00 34.95 35.15 1gw0 s ARG 354 CO 0.49 -0.01 1.96 -1.35 0.02 0.00 0.00 175.30 176.41 1gw0 h PRO 355 N 4.09 1.02 0.00 3.54 0.11 -1.93 -1.71 132.00 137.12 1gw0 h PRO 355 Ca -0.35 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1gw0 h PRO 355 Cb 1.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1gw0 h PRO 355 CO 0.48 0.70 0.00 -0.40 -0.21 0.00 0.00 178.00 178.57 1gw0 n ASP 356 N -4.40 0.00 -0.19 -2.05 3.85 -1.26 -2.67 116.55 109.82 1gw0 n ASP 356 Ca 0.08 -0.51 0.01 0.00 -0.71 0.00 0.00 54.79 53.67 1gw0 n ASP 356 Cb 0.05 -0.04 0.02 0.00 -1.35 0.00 0.00 41.12 39.80 1gw0 n ASP 356 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1gw0 n ASN 357 N -1.04 0.61 -4.24 -1.12 0.23 -0.72 -5.05 115.26 103.92 1gw0 n ASN 357 Ca 0.14 -1.80 -0.32 0.00 -0.53 0.00 0.00 54.58 52.06 1gw0 n ASN 357 Cb 0.08 -0.14 -0.16 0.00 -2.08 0.00 0.00 39.78 37.48 1gw0 n ASN 357 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1gw0 s THR 358 N -0.55 2.29 -0.57 5.53 2.01 -0.77 -0.98 115.64 122.60 1gw0 s THR 358 Ca 0.05 -0.93 -0.00 0.00 0.31 0.00 0.00 61.69 61.11 1gw0 s THR 358 Cb 0.04 -1.90 0.15 0.00 0.01 0.00 0.00 72.50 70.79 1gw0 s THR 358 CO 0.00 0.55 0.35 -0.76 -0.69 0.00 0.00 174.62 174.08 1gw0 s LEU 359 N 0.44 4.92 -0.21 4.42 1.43 0.56 -4.92 118.68 125.33 1gw0 s LEU 359 Ca -0.15 -2.83 -0.29 0.00 -1.03 0.00 0.00 54.13 49.82 1gw0 s LEU 359 Cb -0.17 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 1gw0 s LEU 359 CO 0.06 -0.33 1.19 -2.16 0.23 0.00 0.00 176.35 175.34 1gw0 s PRO 360 N -0.04 4.19 -0.15 1.29 0.04 -1.26 -2.03 135.00 137.05 1gw0 s PRO 360 Ca 0.16 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.49 1gw0 s PRO 360 Cb -0.22 -3.74 -0.03 0.00 0.04 0.00 0.00 34.50 30.54 1gw0 s PRO 360 CO -0.03 -0.75 0.58 0.08 0.04 0.00 0.00 177.00 176.93 1gw0 s VAL 361 N 3.53 5.08 -0.02 -0.36 1.01 0.46 -0.54 120.40 129.55 1gw0 s VAL 361 Ca 0.51 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.64 1gw0 s VAL 361 Cb -0.19 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1gw0 s VAL 361 CO 0.13 0.20 -0.04 0.00 0.00 0.00 0.00 175.10 175.40 1gw0 s ALA 362 N 1.34 0.46 -0.22 5.51 0.00 0.67 -0.33 121.76 129.20 1gw0 s ALA 362 Ca 0.29 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.99 1gw0 s ALA 362 Cb -0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1gw0 s ALA 362 CO 0.12 0.04 0.51 -1.17 0.00 0.00 0.00 175.76 175.25 1gw0 s LEU 363 N 0.42 4.12 -0.22 0.00 2.96 -1.26 -1.06 118.68 123.64 1gw0 s LEU 363 Ca -0.05 0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 54.43 1gw0 s LEU 363 Cb -0.08 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 1gw0 s LEU 363 CO -0.00 -0.21 0.05 -0.62 -1.32 0.00 0.00 176.35 174.25 1gw0 s ASP 364 N 1.25 5.12 0.00 3.68 3.68 0.03 -4.97 116.67 125.46 1gw0 s ASP 364 Ca 0.23 -0.16 0.07 0.00 2.13 0.00 0.00 52.55 54.83 1gw0 s ASP 364 Cb -0.15 -1.90 0.20 0.00 -1.45 0.00 0.00 42.92 39.61 1gw0 s ASP 364 CO 0.09 0.03 1.14 0.18 0.13 0.00 0.00 175.17 176.75 1gw0 n LEU 365 N 4.47 2.56 -0.03 -1.34 4.77 -1.26 -2.82 117.00 123.35 1gw0 n LEU 365 Ca -0.17 -1.94 0.12 0.00 -0.03 0.00 0.00 56.01 54.00 1gw0 n LEU 365 Cb 0.52 -0.15 0.24 0.00 -2.33 0.00 0.00 43.42 41.70 1gw0 n LEU 365 CO 0.32 0.63 0.45 0.35 -1.33 0.00 0.00 177.39 177.81 1gw0 n THR 366 N 0.20 0.00 -0.15 -5.08 -2.24 -1.26 -4.94 114.28 100.80 1gw0 n THR 366 Ca 0.08 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1gw0 n THR 366 Cb 0.36 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1gw0 n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gw0 n GLY 367 N 1.48 4.34 2.88 3.38 0.00 -1.26 -5.13 105.19 110.88 1gw0 n GLY 367 Ca 0.06 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 1gw0 n GLY 367 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gw0 s THR 368 N 4.09 -0.18 0.16 2.61 2.01 -1.26 -4.31 115.64 118.76 1gw0 s THR 368 Ca 0.00 0.28 -0.03 0.00 0.31 0.00 0.00 61.69 62.25 1gw0 s THR 368 Cb 0.00 -0.28 0.04 0.00 0.01 0.00 0.00 72.50 72.27 1gw0 s THR 368 CO 0.00 0.12 0.13 -0.81 -0.69 0.00 0.00 174.62 173.37 1gw0 n PRO 369 N 4.88 -1.54 -0.03 4.92 -0.04 -1.26 -5.07 135.00 136.85 1gw0 n PRO 369 Ca -0.13 -0.21 -0.13 0.00 -0.04 0.00 0.00 63.50 62.98 1gw0 n PRO 369 Cb 0.51 -0.22 -0.09 0.00 -0.04 0.00 0.00 33.50 33.66 1gw0 n PRO 369 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1gw0 h LEU 370 N 0.00 0.17 -7.99 1.53 5.85 -1.59 -3.40 115.31 109.87 1gw0 h LEU 370 Ca -0.05 -0.51 -0.75 0.00 0.84 0.00 0.00 57.88 57.41 1gw0 h LEU 370 Cb 0.16 -0.05 -0.23 0.00 0.37 0.00 0.00 40.66 40.91 1gw0 h LEU 370 CO 0.03 0.65 0.12 -0.36 -0.34 0.00 0.00 178.44 178.54 1gw0 s PHE 371 N -4.16 3.38 -0.16 1.25 2.99 -0.45 -4.00 117.98 116.83 1gw0 s PHE 371 Ca -0.15 -1.51 0.01 0.00 0.00 0.00 0.00 56.93 55.28 1gw0 s PHE 371 Cb 0.03 -3.92 0.01 0.00 0.00 0.00 0.00 43.02 39.13 1gw0 s PHE 371 CO 0.71 -1.13 -0.17 0.08 -0.00 0.00 0.00 175.22 174.71 1gw0 s VAL 372 N 1.42 2.44 -0.11 -0.44 1.01 -1.13 -4.82 120.40 118.77 1gw0 s VAL 372 Ca 0.15 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1gw0 s VAL 372 Cb -0.18 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1gw0 s VAL 372 CO -0.03 0.52 0.27 0.26 0.00 0.00 0.00 175.10 176.13 1gw0 s TRP 373 N 0.95 3.57 0.03 5.22 0.52 -0.22 -0.79 118.94 128.22 1gw0 s TRP 373 Ca -0.03 0.67 0.05 0.00 0.02 0.00 0.00 56.10 56.81 1gw0 s TRP 373 Cb -0.15 -2.21 -0.02 0.00 -1.15 0.00 0.00 33.47 29.94 1gw0 s TRP 373 CO -0.03 0.49 -0.14 0.15 0.02 0.00 0.00 176.95 177.44 1gw0 s LYS 374 N -0.37 0.93 -0.16 4.98 1.02 -0.22 -3.74 119.74 122.18 1gw0 s LYS 374 Ca 0.18 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.47 1gw0 s LYS 374 Cb -0.14 -0.93 0.02 0.00 -0.52 0.00 0.00 37.83 36.27 1gw0 s LYS 374 CO 0.06 0.23 -0.18 0.08 -0.92 0.00 0.00 175.35 174.63 1gw0 s VAL 375 N -0.78 1.84 -1.40 3.17 1.01 -0.81 -0.23 120.40 123.19 1gw0 s VAL 375 Ca 0.02 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 1gw0 s VAL 375 Cb -0.07 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1gw0 s VAL 375 CO 0.01 0.50 1.07 -3.20 0.00 0.00 0.00 175.10 173.49 1gw0 n ASN 376 N 4.59 -5.14 0.00 3.32 5.15 0.30 -2.58 115.26 120.89 1gw0 n ASN 376 Ca -0.19 -0.65 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 1gw0 n ASN 376 Cb 0.50 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.17 1gw0 n ASN 376 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gw0 n GLY 377 N -1.80 0.74 3.08 8.20 0.00 -1.26 -5.03 105.19 109.11 1gw0 n GLY 377 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1gw0 n GLY 377 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gw0 s SER 378 N -2.47 -0.20 -0.18 1.61 0.15 -1.06 -5.06 113.70 106.50 1gw0 s SER 378 Ca 0.00 0.59 -0.26 0.00 0.70 0.00 0.00 55.95 56.98 1gw0 s SER 378 Cb 0.00 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 1gw0 s SER 378 CO 0.00 -0.18 0.88 1.51 1.20 0.00 0.00 173.24 176.65 1gw0 s ASP 379 N 1.49 7.00 0.50 5.45 -4.77 -1.26 -1.92 116.67 123.16 1gw0 s ASP 379 Ca -0.08 1.23 -0.23 0.00 -3.30 0.00 0.00 52.55 50.18 1gw0 s ASP 379 Cb -0.10 -2.48 -0.06 0.00 -1.09 0.00 0.00 42.92 39.19 1gw0 s ASP 379 CO -0.09 -0.45 1.32 -0.51 0.70 0.00 0.00 175.17 176.14 1gw0 s ILE 380 N 2.32 2.36 -0.38 2.11 2.07 -0.57 -4.86 121.20 124.25 1gw0 s ILE 380 Ca 0.40 0.28 0.06 0.00 -1.41 0.00 0.00 60.65 59.98 1gw0 s ILE 380 Cb -0.16 -3.15 0.18 0.00 0.13 0.00 0.00 42.46 39.45 1gw0 s ILE 380 CO 0.12 0.01 0.56 0.21 -1.91 0.00 0.00 174.94 173.92 1gw0 s ASN 381 N -0.98 -0.85 0.79 4.50 3.84 0.18 -4.31 114.94 118.11 1gw0 s ASN 381 Ca 0.67 -0.83 -0.11 0.00 0.21 0.00 0.00 52.86 52.80 1gw0 s ASN 381 Cb -0.38 1.62 0.07 0.00 -0.55 0.00 0.00 41.25 42.01 1gw0 s ASN 381 CO 0.46 -0.21 1.09 0.68 -2.79 0.00 0.00 177.10 176.32 1gw0 s VAL 382 N 1.90 3.25 -0.33 -5.21 -7.23 -1.04 -4.39 120.40 107.35 1gw0 s VAL 382 Ca 0.15 0.40 -0.06 0.00 -1.81 0.00 0.00 61.98 60.66 1gw0 s VAL 382 Cb -0.08 -3.06 0.03 0.00 0.56 0.00 0.00 36.38 33.84 1gw0 s VAL 382 CO -0.10 -0.53 0.09 -0.62 -0.31 0.00 0.00 175.10 173.64 1gw0 s ASP 383 N -3.70 5.24 0.52 4.85 3.68 -1.26 -4.79 116.67 121.20 1gw0 s ASP 383 Ca 0.61 -1.03 0.17 0.00 2.13 0.00 0.00 52.55 54.42 1gw0 s ASP 383 Cb -0.15 -1.86 1.27 0.00 -1.45 0.00 0.00 42.92 40.72 1gw0 s ASP 383 CO 0.55 -0.29 2.14 -0.50 0.13 0.00 0.00 175.17 177.20 1gw0 h TRP 384 N 8.22 0.01 -0.28 -5.34 6.55 -1.89 -2.44 115.95 120.77 1gw0 h TRP 384 Ca -0.25 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.59 1gw0 h TRP 384 Cb 1.09 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.39 1gw0 h TRP 384 CO 0.60 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 178.40 1gw0 n GLY 385 N -1.55 0.91 2.74 1.49 0.00 -1.26 -4.23 105.19 103.29 1gw0 n GLY 385 Ca -0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 1gw0 n GLY 385 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gw0 n LYS 386 N 0.81 0.59 -0.87 1.61 4.81 -0.92 -4.96 118.16 119.23 1gw0 n LYS 386 Ca 0.17 -2.01 -0.30 0.00 -0.87 0.00 0.00 58.31 55.30 1gw0 n LYS 386 Cb 0.44 -1.47 0.18 0.00 0.02 0.00 0.00 35.03 34.20 1gw0 n LYS 386 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1gw0 s PRO 387 N 0.79 0.49 0.36 1.64 0.02 -1.21 -4.55 135.00 132.54 1gw0 s PRO 387 Ca 0.31 1.01 0.08 0.00 0.02 0.00 0.00 61.00 62.42 1gw0 s PRO 387 Cb 0.06 -1.71 0.69 0.00 0.02 0.00 0.00 34.50 33.56 1gw0 s PRO 387 CO -0.10 -2.82 1.86 0.82 -0.33 0.00 0.00 177.00 176.43 1gw0 h ILE 388 N -1.98 1.21 0.00 2.83 5.03 -1.33 -1.67 117.51 121.60 1gw0 h ILE 388 Ca -0.52 -0.94 -0.00 0.00 -0.12 0.00 0.00 64.86 63.28 1gw0 h ILE 388 Cb 1.30 1.28 -0.00 0.00 -3.03 0.00 0.00 36.82 36.37 1gw0 h ILE 388 CO 0.50 0.29 -0.01 0.40 -0.68 0.00 0.00 178.15 178.65 1gw0 h ILE 389 N 0.25 0.59 0.00 -0.67 1.08 -1.71 0.48 117.51 117.53 1gw0 h ILE 389 Ca 0.05 -0.03 -0.08 0.00 -0.39 0.00 0.00 64.86 64.40 1gw0 h ILE 389 Cb 0.47 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 1gw0 h ILE 389 CO 0.03 0.01 -0.39 -0.78 -0.69 0.00 0.00 178.15 176.32 1gw0 h ASP 390 N 0.00 0.00 -0.10 1.72 1.82 -1.59 -1.86 116.42 116.40 1gw0 h ASP 390 Ca -0.00 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.40 1gw0 h ASP 390 Cb 0.02 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.04 1gw0 h ASP 390 CO 0.00 0.39 -0.86 1.88 -1.61 0.00 0.00 179.24 179.04 1gw0 h TYR 391 N 0.00 1.07 -0.48 0.28 -1.99 -0.99 -2.62 116.97 112.24 1gw0 h TYR 391 Ca -0.00 -0.51 -0.02 0.00 2.00 0.00 0.00 58.73 60.21 1gw0 h TYR 391 Cb 0.74 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.29 1gw0 h TYR 391 CO 0.00 1.34 0.23 0.82 -0.00 0.00 0.00 178.16 180.56 1gw0 h ILE 392 N 0.50 1.16 0.06 -2.88 1.08 -1.14 0.26 117.51 116.55 1gw0 h ILE 392 Ca -0.08 -0.45 -0.26 0.00 -0.39 0.00 0.00 64.86 63.69 1gw0 h ILE 392 Cb 1.50 0.55 0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1gw0 h ILE 392 CO 0.17 0.19 -1.10 -0.07 -0.69 0.00 0.00 178.15 176.65 1gw0 h LEU 393 N 0.67 0.60 -1.71 1.44 3.38 -1.34 -3.22 115.31 115.14 1gw0 h LEU 393 Ca 0.17 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1gw0 h LEU 393 Cb 0.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1gw0 h LEU 393 CO -0.02 1.36 0.00 0.35 0.09 0.00 0.00 178.44 180.22 1gw0 n THR 394 N -3.71 0.41 -1.06 0.22 -2.24 -0.99 -4.93 114.28 101.99 1gw0 n THR 394 Ca -0.09 -0.56 -0.02 0.00 -2.27 0.00 0.00 64.05 61.10 1gw0 n THR 394 Cb 0.92 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 1gw0 n THR 394 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gw0 n GLY 395 N 1.31 0.39 3.73 3.38 0.00 0.62 -4.97 105.19 109.64 1gw0 n GLY 395 Ca 0.17 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1gw0 n GLY 395 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gw0 s ASN 396 N -2.15 7.19 0.00 1.61 3.84 0.49 -4.93 114.94 121.00 1gw0 s ASN 396 Ca 0.00 2.05 0.01 0.00 0.21 0.00 0.00 52.86 55.13 1gw0 s ASN 396 Cb 0.00 -2.59 0.01 0.00 -0.55 0.00 0.00 41.25 38.12 1gw0 s ASN 396 CO 0.00 -0.33 0.67 0.35 -2.79 0.00 0.00 177.10 175.01 1gw0 n THR 397 N 3.04 0.30 -1.99 -5.21 -2.24 -1.26 -4.34 114.28 102.57 1gw0 n THR 397 Ca 0.05 -0.65 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 1gw0 n THR 397 Cb 0.46 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1gw0 n THR 397 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1gw0 n SER 398 N -0.09 4.35 -4.76 3.42 7.64 -1.26 -4.97 113.62 117.94 1gw0 n SER 398 Ca 0.01 -2.94 -0.40 0.00 1.01 0.00 0.00 58.87 56.55 1gw0 n SER 398 Cb 0.09 -1.60 -0.04 0.00 -1.01 0.00 0.00 64.21 61.65 1gw0 n SER 398 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1gw0 s TYR 399 N 2.29 3.40 0.38 1.43 1.51 -1.26 -4.99 117.35 120.11 1gw0 s TYR 399 Ca 0.45 1.60 -0.26 0.00 -1.01 0.00 0.00 57.07 57.84 1gw0 s TYR 399 Cb 0.12 -3.42 -0.09 0.00 -0.11 0.00 0.00 41.96 38.46 1gw0 s TYR 399 CO -0.05 -1.00 1.17 -1.25 -1.11 0.00 0.00 175.55 173.32 1gw0 s PRO 400 N -1.49 4.17 0.37 -1.71 0.04 -1.26 -4.92 135.00 130.20 1gw0 s PRO 400 Ca 0.46 1.87 0.13 0.00 0.04 0.00 0.00 61.00 63.50 1gw0 s PRO 400 Cb -0.34 -2.78 0.95 0.00 0.04 0.00 0.00 34.50 32.37 1gw0 s PRO 400 CO 0.45 -0.23 1.82 0.28 0.04 0.00 0.00 177.00 179.35 1gw0 h VAL 401 N 2.50 0.68 -0.02 -0.36 2.07 -1.99 -1.66 116.25 117.46 1gw0 h VAL 401 Ca -0.48 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1gw0 h VAL 401 Cb 1.23 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1gw0 h VAL 401 CO 0.63 0.10 0.20 0.28 0.02 0.00 0.00 177.57 178.80 1gw0 h SER 402 N 0.55 0.00 1.09 0.57 0.02 -1.89 -1.42 113.55 112.47 1gw0 h SER 402 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1gw0 h SER 402 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1gw0 h SER 402 CO -0.26 0.00 -0.09 0.47 -1.14 0.00 0.00 176.83 175.81 1gw0 n ASP 403 N -3.06 0.35 -3.72 3.07 8.00 -0.62 0.51 116.55 121.09 1gw0 n ASP 403 Ca -0.02 0.43 -0.27 0.00 0.71 0.00 0.00 54.79 55.64 1gw0 n ASP 403 Cb 0.26 -0.48 0.03 0.00 -0.02 0.00 0.00 41.12 40.92 1gw0 n ASP 403 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gw0 n ASN 404 N -1.78 -3.46 -4.70 -2.24 4.13 -0.54 -3.97 115.26 102.70 1gw0 n ASN 404 Ca 0.06 -0.96 -0.42 0.00 1.68 0.00 0.00 54.58 54.95 1gw0 n ASN 404 Cb 0.37 -3.56 -0.03 0.00 -1.54 0.00 0.00 39.78 35.02 1gw0 n ASN 404 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gw0 s ILE 405 N -3.61 4.87 -0.44 2.41 -1.09 -1.26 -0.95 121.20 121.13 1gw0 s ILE 405 Ca 0.28 1.94 0.04 0.00 -2.23 0.00 0.00 60.65 60.67 1gw0 s ILE 405 Cb -0.09 -4.27 0.12 0.00 -1.58 0.00 0.00 42.46 36.64 1gw0 s ILE 405 CO 0.85 0.11 0.17 -0.69 -1.23 0.00 0.00 174.94 174.15 1gw0 s VAL 406 N 1.42 2.50 0.02 2.92 1.01 -0.70 -4.96 120.40 122.62 1gw0 s VAL 406 Ca 0.48 -2.86 -0.30 0.00 0.00 0.00 0.00 61.98 59.29 1gw0 s VAL 406 Cb -0.19 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1gw0 s VAL 406 CO 0.22 -0.71 1.20 -1.58 0.00 0.00 0.00 175.10 174.23 1gw0 s GLN 407 N 0.27 4.40 -0.34 2.72 0.74 -1.26 -2.27 119.66 123.91 1gw0 s GLN 407 Ca 0.14 1.74 0.04 0.00 0.05 0.00 0.00 55.36 57.33 1gw0 s GLN 407 Cb -0.23 -3.43 0.10 0.00 1.10 0.00 0.00 33.01 30.55 1gw0 s GLN 407 CO -0.04 -0.33 0.05 0.08 -0.55 0.00 0.00 175.29 174.50 1gw0 s VAL 408 N 1.52 2.17 -0.47 1.34 1.01 -0.57 -4.96 120.40 120.44 1gw0 s VAL 408 Ca 0.58 -2.27 0.24 0.00 0.00 0.00 0.00 61.98 60.52 1gw0 s VAL 408 Cb -0.28 -2.61 0.24 0.00 0.00 0.00 0.00 36.38 33.74 1gw0 s VAL 408 CO 0.27 -0.61 1.51 0.44 0.00 0.00 0.00 175.10 176.71 1gw0 h ASP 409 N 7.65 0.00 -2.23 3.32 3.32 -1.95 -0.05 116.42 126.48 1gw0 h ASP 409 Ca -0.05 -0.02 -0.62 0.00 0.02 0.00 0.00 57.03 56.36 1gw0 h ASP 409 Cb 1.02 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.65 1gw0 h ASP 409 CO 0.52 0.01 0.34 0.00 -1.72 0.00 0.00 179.24 178.38 1gw0 n ALA 410 N -2.04 -0.18 -2.72 3.45 0.00 -1.26 -4.71 120.51 113.06 1gw0 n ALA 410 Ca 0.03 0.44 -0.44 0.00 0.00 0.00 0.00 53.44 53.47 1gw0 n ALA 410 Cb 0.51 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.79 1gw0 n ALA 410 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gw0 s VAL 411 N -0.30 5.18 -1.59 0.00 1.01 -1.26 -4.47 120.40 118.97 1gw0 s VAL 411 Ca 0.69 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 1gw0 s VAL 411 Cb -0.77 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 31.52 1gw0 s VAL 411 CO 0.53 -0.53 0.43 -0.67 0.00 0.00 0.00 175.10 174.85 1gw0 n ASP 412 N 5.36 -5.87 -4.67 3.32 4.64 -0.12 -5.00 116.55 114.21 1gw0 n ASP 412 Ca -0.11 -0.21 -0.28 0.00 -1.38 0.00 0.00 54.79 52.81 1gw0 n ASP 412 Cb 0.45 -4.79 -0.08 0.00 -1.04 0.00 0.00 41.12 35.66 1gw0 n ASP 412 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1gw0 s GLN 413 N -5.53 2.45 0.19 -0.67 -1.52 -1.26 -4.68 119.66 108.64 1gw0 s GLN 413 Ca 0.22 -0.98 -0.30 0.00 -1.95 0.00 0.00 55.36 52.35 1gw0 s GLN 413 Cb -0.10 -2.44 -0.08 0.00 -0.22 0.00 0.00 33.01 30.17 1gw0 s GLN 413 CO 0.27 0.50 1.22 -1.58 -0.25 0.00 0.00 175.29 175.45 1gw0 s TRP 414 N -1.50 3.38 -0.03 0.91 0.52 -1.26 -2.00 118.94 118.96 1gw0 s TRP 414 Ca 0.26 1.39 0.07 0.00 0.02 0.00 0.00 56.10 57.84 1gw0 s TRP 414 Cb -0.10 -3.47 -0.02 0.00 -1.15 0.00 0.00 33.47 28.73 1gw0 s TRP 414 CO 0.18 -1.35 -0.24 0.95 0.02 0.00 0.00 176.95 176.51 1gw0 s THR 415 N -0.08 1.91 -0.11 2.01 -4.23 -0.82 -4.97 115.64 109.35 1gw0 s THR 415 Ca 0.53 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.01 1gw0 s THR 415 Cb -0.34 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 1gw0 s THR 415 CO 0.38 0.54 -0.05 -0.31 -0.54 0.00 0.00 174.62 174.63 1gw0 s TYR 416 N -0.42 2.99 -0.06 3.99 1.51 -1.26 -2.11 117.35 121.99 1gw0 s TYR 416 Ca 0.05 -0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1gw0 s TYR 416 Cb -0.11 -1.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1gw0 s TYR 416 CO 0.00 0.17 -0.08 -1.58 -1.11 0.00 0.00 175.55 172.95 1gw0 s TRP 417 N -0.27 1.09 -0.29 2.71 0.52 0.12 -4.79 118.94 118.03 1gw0 s TRP 417 Ca 0.04 -0.38 -0.09 0.00 0.02 0.00 0.00 56.10 55.69 1gw0 s TRP 417 Cb -0.13 -0.88 -0.01 0.00 -1.15 0.00 0.00 33.47 31.30 1gw0 s TRP 417 CO 0.02 -0.26 0.13 -1.17 0.02 0.00 0.00 176.95 175.69 1gw0 s LEU 418 N 0.93 3.91 -0.19 2.99 2.96 -0.15 0.05 118.68 129.18 1gw0 s LEU 418 Ca -0.10 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 1gw0 s LEU 418 Cb -0.15 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1gw0 s LEU 418 CO 0.01 -0.15 0.06 -0.63 -1.32 0.00 0.00 176.35 174.32 1gw0 s ILE 419 N 1.61 4.73 -0.16 6.68 1.09 0.10 -0.32 121.20 134.93 1gw0 s ILE 419 Ca 0.05 -0.05 -0.04 0.00 -1.10 0.00 0.00 60.65 59.51 1gw0 s ILE 419 Cb -0.17 -3.14 -0.03 0.00 -1.06 0.00 0.00 42.46 38.06 1gw0 s ILE 419 CO 0.05 0.44 -0.04 -1.61 -0.10 0.00 0.00 174.94 173.68 1gw0 s GLU 420 N 0.55 3.66 -1.21 2.79 2.02 -0.86 -0.42 118.70 125.23 1gw0 s GLU 420 Ca 0.03 -0.53 -0.12 0.00 0.02 0.00 0.00 54.97 54.37 1gw0 s GLU 420 Cb -0.13 -2.91 0.19 0.00 0.10 0.00 0.00 34.13 31.38 1gw0 s GLU 420 CO 0.01 0.23 1.44 -1.71 0.02 0.00 0.00 175.26 175.25 1gw0 n ASN 421 N 3.56 5.27 -4.12 -0.19 5.15 0.25 -0.41 115.26 124.78 1gw0 n ASN 421 Ca -0.17 -3.01 -0.34 0.00 -0.60 0.00 0.00 54.58 50.46 1gw0 n ASN 421 Cb 0.52 -1.53 -0.05 0.00 -0.53 0.00 0.00 39.78 38.19 1gw0 n ASN 421 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1gw0 n ASP 422 N 4.99 -0.85 -0.29 1.20 -0.08 0.55 -3.55 116.55 118.52 1gw0 n ASP 422 Ca 0.35 -1.17 0.12 0.00 -1.51 0.00 0.00 54.79 52.58 1gw0 n ASP 422 Cb 0.41 -1.43 0.28 0.00 2.34 0.00 0.00 41.12 42.71 1gw0 n ASP 422 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gw0 h PRO 423 N -1.76 0.28 -0.30 -0.67 0.11 -1.82 -1.75 132.00 126.09 1gw0 h PRO 423 Ca -0.62 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1gw0 h PRO 423 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gw0 h PRO 423 CO 0.58 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 178.95 1gw0 n GLU 424 N -5.14 2.07 -1.74 1.05 -0.58 -1.26 -4.89 120.64 110.15 1gw0 n GLU 424 Ca 0.20 -1.63 -0.30 0.00 -0.42 0.00 0.00 57.16 55.02 1gw0 n GLU 424 Cb 0.63 -1.43 0.18 0.00 -0.57 0.00 0.00 31.44 30.25 1gw0 n GLU 424 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1gw0 s GLY 425 N -1.44 1.70 0.08 0.62 0.00 -0.66 -5.00 107.32 102.62 1gw0 s GLY 425 Ca 0.34 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 44.07 1gw0 s GLY 425 CO 0.27 -0.29 1.13 -2.55 0.00 0.00 0.00 173.10 171.66 1gw0 h PRO 426 N -1.74 0.09 -3.86 2.90 0.11 -1.93 -3.46 132.00 124.12 1gw0 h PRO 426 Ca -0.45 -0.16 -0.30 0.00 0.11 0.00 0.00 66.00 65.20 1gw0 h PRO 426 Cb 1.26 0.06 -0.31 0.00 0.11 0.00 0.00 31.00 32.13 1gw0 h PRO 426 CO 0.43 1.01 -0.74 0.12 -0.21 0.00 0.00 178.00 178.61 1gw0 s PHE 427 N -2.67 0.23 -0.02 0.65 5.36 -1.26 -5.15 117.98 115.11 1gw0 s PHE 427 Ca -0.02 -0.01 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 1gw0 s PHE 427 Cb 0.09 -0.24 0.01 0.00 -0.34 0.00 0.00 43.02 42.54 1gw0 s PHE 427 CO 0.84 -0.05 -0.06 0.45 -1.46 0.00 0.00 175.22 174.94 1gw0 s SER 428 N 0.39 0.89 0.27 6.13 0.15 -1.26 -4.93 113.70 115.35 1gw0 s SER 428 Ca -0.04 -0.13 0.12 0.00 0.70 0.00 0.00 55.95 56.60 1gw0 s SER 428 Cb -0.06 -0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 63.93 1gw0 s SER 428 CO -0.01 0.02 -0.20 -0.76 1.20 0.00 0.00 173.24 173.49 1gw0 s LEU 429 N 0.35 2.58 0.31 3.45 1.43 -1.26 -4.47 118.68 121.06 1gw0 s LEU 429 Ca -0.04 -1.01 -0.29 0.00 -1.03 0.00 0.00 54.13 51.76 1gw0 s LEU 429 Cb -0.09 -1.12 -0.10 0.00 0.03 0.00 0.00 46.19 44.92 1gw0 s LEU 429 CO 0.00 0.05 1.20 -2.84 0.23 0.00 0.00 176.35 174.99 1gw0 s PRO 430 N -3.41 4.50 -0.07 1.29 0.02 -1.26 -4.33 135.00 131.73 1gw0 s PRO 430 Ca 0.29 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1gw0 s PRO 430 Cb -0.05 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.36 1gw0 s PRO 430 CO 0.14 0.02 -0.06 -1.01 -0.33 0.00 0.00 177.00 175.77 1gw0 s HIS 431 N -1.16 1.07 -0.61 6.54 3.76 -1.02 -4.95 115.29 118.92 1gw0 s HIS 431 Ca 0.47 -0.41 -0.26 0.00 -0.15 0.00 0.00 55.06 54.71 1gw0 s HIS 431 Cb -0.36 -0.94 0.04 0.00 1.11 0.00 0.00 32.58 32.44 1gw0 s HIS 431 CO 0.47 -0.34 1.09 -1.25 -0.85 0.00 0.00 174.74 173.86 1gw0 s PRO 432 N 1.36 3.34 0.03 8.40 0.04 -1.26 -1.07 135.00 145.84 1gw0 s PRO 432 Ca -0.03 -0.17 -0.27 0.00 0.04 0.00 0.00 61.00 60.57 1gw0 s PRO 432 Cb -0.14 -4.09 -0.05 0.00 0.04 0.00 0.00 34.50 30.27 1gw0 s PRO 432 CO -0.03 -1.71 0.85 -1.64 0.04 0.00 0.00 177.00 174.51 1gw0 s MET 433 N 4.61 4.55 -0.02 4.56 -1.94 -0.42 -0.89 119.30 129.75 1gw0 s MET 433 Ca 0.34 1.21 0.04 0.00 -1.71 0.00 0.00 55.69 55.57 1gw0 s MET 433 Cb -0.11 -3.40 -0.01 0.00 2.01 0.00 0.00 34.83 33.33 1gw0 s MET 433 CO 0.19 0.15 -0.12 -1.58 -0.01 0.00 0.00 175.02 173.65 1gw0 s HIS 434 N 0.34 1.17 -0.16 -0.03 5.04 0.29 -2.38 115.29 119.56 1gw0 s HIS 434 Ca 0.44 -0.25 -0.01 0.00 -1.54 0.00 0.00 55.06 53.69 1gw0 s HIS 434 Cb -0.21 -0.78 -0.01 0.00 0.04 0.00 0.00 32.58 31.62 1gw0 s HIS 434 CO 0.25 -0.06 -0.10 -1.17 -2.34 0.00 0.00 174.74 171.32 1gw0 s LEU 435 N -0.14 2.80 0.47 8.88 2.96 -0.97 -1.58 118.68 131.09 1gw0 s LEU 435 Ca 0.02 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 53.48 1gw0 s LEU 435 Cb -0.07 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 44.90 1gw0 s LEU 435 CO 0.00 0.11 0.87 -1.00 -1.32 0.00 0.00 176.35 175.01 1gw0 s HIS 436 N 0.68 3.49 0.00 5.38 3.76 -0.52 -4.19 115.29 123.89 1gw0 s HIS 436 Ca -0.05 1.18 0.00 0.00 -0.15 0.00 0.00 55.06 56.04 1gw0 s HIS 436 Cb -0.15 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 30.97 1gw0 s HIS 436 CO 0.02 -0.27 0.00 0.41 -0.85 0.00 0.00 174.74 174.05 1gw0 n GLY 437 N -1.64 0.73 3.69 -2.22 0.00 -1.26 -4.73 105.19 99.76 1gw0 n GLY 437 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1gw0 n GLY 437 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gw0 s HIS 438 N -2.17 0.20 -0.11 1.61 3.76 -1.26 -4.76 115.29 112.57 1gw0 s HIS 438 Ca 0.00 -0.60 0.02 0.00 -0.15 0.00 0.00 55.06 54.32 1gw0 s HIS 438 Cb 0.00 0.39 -0.01 0.00 1.11 0.00 0.00 32.58 34.06 1gw0 s HIS 438 CO 0.00 -1.11 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.11 1gw0 s ASP 439 N -3.00 3.81 0.33 1.40 1.01 -1.26 -4.68 116.67 114.28 1gw0 s ASP 439 Ca 0.19 -0.35 0.07 0.00 0.71 0.00 0.00 52.55 53.16 1gw0 s ASP 439 Cb -0.03 -1.39 -0.02 0.00 1.01 0.00 0.00 42.92 42.49 1gw0 s ASP 439 CO 0.09 0.20 0.35 0.72 0.21 0.00 0.00 175.17 176.74 1gw0 s PHE 440 N 0.12 2.98 -0.19 4.23 -0.12 0.14 -4.79 117.98 120.35 1gw0 s PHE 440 Ca -0.08 -0.27 -0.11 0.00 -0.05 0.00 0.00 56.93 56.42 1gw0 s PHE 440 Cb -0.15 -1.85 -0.05 0.00 -0.63 0.00 0.00 43.02 40.34 1gw0 s PHE 440 CO 0.05 0.13 0.18 -0.51 -0.05 0.00 0.00 175.22 175.03 1gw0 s LEU 441 N -4.05 4.21 -0.70 -1.99 1.43 0.19 -1.70 118.68 116.06 1gw0 s LEU 441 Ca 0.42 0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 53.63 1gw0 s LEU 441 Cb -0.07 -2.18 0.11 0.00 0.03 0.00 0.00 46.19 44.08 1gw0 s LEU 441 CO 0.28 0.14 0.87 -0.69 0.23 0.00 0.00 176.35 177.18 1gw0 s VAL 442 N 0.48 4.72 0.18 -1.59 1.01 -0.51 -1.79 120.40 122.91 1gw0 s VAL 442 Ca 0.11 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1gw0 s VAL 442 Cb -0.12 -4.61 -0.13 0.00 0.00 0.00 0.00 36.38 31.52 1gw0 s VAL 442 CO 0.00 -1.30 1.42 -0.07 0.00 0.00 0.00 175.10 175.16 1gw0 h LEU 443 N 10.29 0.07 0.00 3.92 3.38 -1.62 -3.39 115.31 127.96 1gw0 h LEU 443 Ca -0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1gw0 h LEU 443 Cb 1.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1gw0 h LEU 443 CO 1.10 0.87 0.00 0.61 0.09 0.00 0.00 178.44 181.11 1gw0 n GLY 444 N 0.84 1.56 3.48 0.83 0.00 -1.18 -1.32 105.19 109.41 1gw0 n GLY 444 Ca -0.01 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1gw0 n GLY 444 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gw0 s ARG 445 N -2.00 1.38 0.78 1.61 1.70 -1.26 0.10 118.95 121.26 1gw0 s ARG 445 Ca 0.00 -1.19 -0.13 0.00 -0.47 0.00 0.00 55.73 53.94 1gw0 s ARG 445 Cb 0.00 0.44 0.07 0.00 -0.57 0.00 0.00 34.95 34.89 1gw0 s ARG 445 CO 0.00 -0.55 1.17 -1.54 -1.08 0.00 0.00 175.30 173.30 1gw0 s SER 446 N -2.99 3.90 0.09 -2.89 1.04 -0.56 -4.89 113.70 107.41 1gw0 s SER 446 Ca 0.20 2.24 -0.36 0.00 0.48 0.00 0.00 55.95 58.51 1gw0 s SER 446 Cb 0.01 -2.57 -0.17 0.00 0.10 0.00 0.00 66.02 63.38 1gw0 s SER 446 CO 0.05 -2.45 1.19 -2.65 0.98 0.00 0.00 173.24 170.35 1gw0 n PRO 447 N -3.22 0.82 -1.81 4.02 -0.02 -1.26 -4.86 135.00 128.67 1gw0 n PRO 447 Ca 0.12 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 1gw0 n PRO 447 Cb 0.51 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 1gw0 n PRO 447 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gw0 s ASP 448 N 0.17 6.39 0.31 2.55 1.01 -1.26 -4.97 116.67 120.87 1gw0 s ASP 448 Ca 0.82 2.35 0.03 0.00 0.71 0.00 0.00 52.55 56.46 1gw0 s ASP 448 Cb -1.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 40.35 1gw0 s ASP 448 CO 0.51 -1.14 0.12 0.68 0.21 0.00 0.00 175.17 175.55 1gw0 s VAL 449 N 4.85 0.59 0.10 -1.27 -7.23 -1.26 -5.10 120.40 111.08 1gw0 s VAL 449 Ca 0.84 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.70 1gw0 s VAL 449 Cb -0.37 -2.58 -0.09 0.00 0.56 0.00 0.00 36.38 33.90 1gw0 s VAL 449 CO 0.36 0.00 1.69 -2.84 -0.31 0.00 0.00 175.10 174.00 1gw0 s PRO 450 N -3.89 4.18 0.47 4.82 0.02 -1.26 -4.86 135.00 134.48 1gw0 s PRO 450 Ca 0.35 2.41 0.25 0.00 0.02 0.00 0.00 61.00 64.03 1gw0 s PRO 450 Cb 0.06 -3.52 1.28 0.00 0.02 0.00 0.00 34.50 32.35 1gw0 s PRO 450 CO 0.15 -0.75 1.85 0.00 -0.33 0.00 0.00 177.00 177.93 1gw0 h ALA 451 N 8.14 2.54 -0.07 -1.55 0.00 -1.83 0.82 119.26 127.31 1gw0 h ALA 451 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1gw0 h ALA 451 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1gw0 h ALA 451 CO 0.93 -0.84 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1gw0 n ALA 452 N -2.61 2.54 -0.20 0.00 0.00 -1.26 -4.39 120.51 114.59 1gw0 n ALA 452 Ca 0.21 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 53.09 1gw0 n ALA 452 Cb 0.88 -1.09 0.06 0.00 0.00 0.00 0.00 19.45 19.30 1gw0 n ALA 452 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gw0 h SER 453 N 2.72 0.52 0.00 0.00 0.02 -1.20 -3.46 113.55 112.15 1gw0 h SER 453 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1gw0 h SER 453 Cb 0.58 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1gw0 h SER 453 CO 0.00 0.36 0.00 0.00 -1.14 0.00 0.00 176.83 176.05 1gw0 n GLN 454 N -4.79 0.00 -2.69 3.45 1.13 -1.26 -5.02 117.38 108.20 1gw0 n GLN 454 Ca 0.06 0.41 -0.42 0.00 -1.94 0.00 0.00 57.00 55.11 1gw0 n GLN 454 Cb 0.11 -3.80 -0.04 0.00 0.11 0.00 0.00 30.24 26.62 1gw0 n GLN 454 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1gw0 s GLN 455 N -1.65 4.61 0.36 -1.09 -0.21 -1.26 -5.04 119.66 115.37 1gw0 s GLN 455 Ca 0.00 1.47 0.07 0.00 0.02 0.00 0.00 55.36 56.92 1gw0 s GLN 455 Cb 0.00 -3.41 -0.02 0.00 1.00 0.00 0.00 33.01 30.58 1gw0 s GLN 455 CO 0.00 0.05 0.34 1.03 -2.12 0.00 0.00 175.29 174.59 1gw0 s ARG 456 N 0.54 2.74 -0.10 2.91 1.81 -1.26 -4.64 118.95 120.95 1gw0 s ARG 456 Ca 0.50 -1.30 -0.20 0.00 -1.72 0.00 0.00 55.73 53.01 1gw0 s ARG 456 Cb -0.23 -2.51 0.05 0.00 -0.45 0.00 0.00 34.95 31.80 1gw0 s ARG 456 CO 0.29 0.02 0.48 -0.06 -0.68 0.00 0.00 175.30 175.35 1gw0 s PHE 457 N -2.32 -0.46 -0.03 -0.53 0.40 -0.66 -4.97 117.98 109.41 1gw0 s PHE 457 Ca 0.43 0.95 0.03 0.00 -0.60 0.00 0.00 56.93 57.75 1gw0 s PHE 457 Cb -0.06 0.21 -0.00 0.00 0.51 0.00 0.00 43.02 43.68 1gw0 s PHE 457 CO 0.28 -0.38 -0.11 0.08 0.70 0.00 0.00 175.22 175.78 1gw0 s VAL 458 N -0.58 0.94 0.09 -0.44 1.01 -1.26 -4.49 120.40 115.68 1gw0 s VAL 458 Ca -0.07 -0.46 -0.35 0.00 0.00 0.00 0.00 61.98 61.10 1gw0 s VAL 458 Cb -0.03 -0.82 -0.15 0.00 0.00 0.00 0.00 36.38 35.38 1gw0 s VAL 458 CO 0.04 0.28 1.51 0.33 0.00 0.00 0.00 175.10 177.26 1gw0 n PHE 459 N 3.14 1.96 -3.72 5.22 7.35 -1.26 -4.97 117.46 125.19 1gw0 n PHE 459 Ca -0.17 0.41 -0.25 0.00 -0.76 0.00 0.00 57.45 56.68 1gw0 n PHE 459 Cb 0.54 -2.46 -0.17 0.00 0.35 0.00 0.00 39.48 37.74 1gw0 n PHE 459 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1gw0 s ASP 460 N 1.08 2.14 0.25 -2.13 -1.08 -1.26 -5.04 116.67 110.64 1gw0 s ASP 460 Ca 0.83 -0.42 -0.03 0.00 -0.52 0.00 0.00 52.55 52.41 1gw0 s ASP 460 Cb -0.81 -0.43 0.51 0.00 -1.46 0.00 0.00 42.92 40.72 1gw0 s ASP 460 CO 0.44 -0.27 1.72 -0.65 0.52 0.00 0.00 175.17 176.93 1gw0 h PRO 461 N 8.32 0.40 -0.80 4.34 0.11 -1.95 0.37 132.00 142.80 1gw0 h PRO 461 Ca -0.17 -0.02 0.23 0.00 0.11 0.00 0.00 66.00 66.15 1gw0 h PRO 461 Cb 1.13 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1gw0 h PRO 461 CO 0.28 0.26 0.64 0.00 -0.21 0.00 0.00 178.00 178.98 1gw0 h ALA 462 N 1.59 2.68 0.00 -0.75 0.00 -2.02 -2.95 119.26 117.81 1gw0 h ALA 462 Ca 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gw0 h ALA 462 Cb 0.71 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1gw0 h ALA 462 CO -0.44 -1.05 -0.69 1.33 0.00 0.00 0.00 179.25 178.40 1gw0 n VAL 463 N -4.05 0.00 0.05 0.00 0.24 -0.86 -4.87 118.33 108.85 1gw0 n VAL 463 Ca 0.16 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.42 1gw0 n VAL 463 Cb 0.93 -0.59 -0.09 0.00 -1.47 0.00 0.00 33.84 32.62 1gw0 n VAL 463 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1gw0 h ASP 464 N 0.00 0.00 -0.49 -1.34 3.32 -0.28 -3.31 116.42 114.32 1gw0 h ASP 464 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1gw0 h ASP 464 Cb 0.62 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1gw0 h ASP 464 CO 0.00 0.81 0.33 -0.07 -1.72 0.00 0.00 179.24 178.59 1gw0 h LEU 465 N 0.00 0.31 -0.13 1.55 3.38 -1.69 0.21 115.31 118.94 1gw0 h LEU 465 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1gw0 h LEU 465 Cb 1.70 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1gw0 h LEU 465 CO 0.09 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1gw0 n ALA 466 N -2.53 2.14 1.01 1.53 0.00 -1.25 -2.89 120.51 118.53 1gw0 n ALA 466 Ca 0.07 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1gw0 n ALA 466 Cb 0.31 -1.44 0.22 0.00 0.00 0.00 0.00 19.45 18.53 1gw0 n ALA 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gw0 n ARG 467 N -2.07 0.05 -2.62 0.00 1.74 0.70 -4.91 116.66 109.54 1gw0 n ARG 467 Ca 0.05 -0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.78 1gw0 n ARG 467 Cb 0.36 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1gw0 n ARG 467 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gw0 s LEU 468 N -2.97 3.78 -0.05 0.55 1.43 -1.07 -4.81 118.68 115.54 1gw0 s LEU 468 Ca 0.11 1.59 -0.01 0.00 -1.03 0.00 0.00 54.13 54.79 1gw0 s LEU 468 Cb 0.17 -4.48 0.03 0.00 0.03 0.00 0.00 46.19 41.94 1gw0 s LEU 468 CO 0.71 -0.47 0.02 0.21 0.23 0.00 0.00 176.35 177.05 1gw0 s ASN 469 N -2.67 1.22 0.00 2.29 2.47 -0.43 -5.00 114.94 112.82 1gw0 s ASN 469 Ca 0.60 -0.02 0.07 0.00 0.42 0.00 0.00 52.86 53.92 1gw0 s ASN 469 Cb -0.10 -0.31 0.16 0.00 -1.45 0.00 0.00 41.25 39.56 1gw0 s ASN 469 CO 0.23 -0.19 1.07 0.61 -3.72 0.00 0.00 177.10 175.10 1gw0 n GLY 470 N 4.99 2.15 3.42 1.21 0.00 -1.26 -4.51 105.19 111.19 1gw0 n GLY 470 Ca -0.10 -0.22 -0.45 0.00 0.00 0.00 0.00 46.02 45.25 1gw0 n GLY 470 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gw0 s ASP 471 N -0.92 6.76 -1.15 1.61 2.15 -1.26 -1.44 116.67 122.43 1gw0 s ASP 471 Ca 0.13 -2.41 -0.25 0.00 0.43 0.00 0.00 52.55 50.45 1gw0 s ASP 471 Cb 0.07 -2.35 0.01 0.00 -0.30 0.00 0.00 42.92 40.35 1gw0 s ASP 471 CO 0.09 -0.88 0.75 -3.20 -0.17 0.00 0.00 175.17 171.76 1gw0 n ASN 472 N 5.72 -4.91 -4.66 -0.34 5.15 0.39 -4.97 115.26 111.64 1gw0 n ASN 472 Ca 0.24 -1.11 -0.29 0.00 -0.60 0.00 0.00 54.58 52.82 1gw0 n ASN 472 Cb 0.47 -2.68 0.14 0.00 -0.53 0.00 0.00 39.78 37.18 1gw0 n ASN 472 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1gw0 s PRO 473 N -6.46 1.03 0.24 1.20 0.04 -1.26 -4.65 135.00 125.14 1gw0 s PRO 473 Ca 0.46 0.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.35 1gw0 s PRO 473 Cb -0.20 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 1gw0 s PRO 473 CO 0.90 -2.24 1.54 -0.35 0.04 0.00 0.00 177.00 176.89 1gw0 n PRO 474 N -3.77 2.35 -5.00 0.56 -0.04 -1.23 -4.67 135.00 123.20 1gw0 n PRO 474 Ca 0.08 0.84 -0.32 0.00 -0.04 0.00 0.00 63.50 64.06 1gw0 n PRO 474 Cb 0.60 -2.58 -0.17 0.00 -0.04 0.00 0.00 33.50 31.31 1gw0 n PRO 474 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1gw0 s ARG 475 N 0.01 3.06 0.06 0.54 3.52 -1.26 -1.42 118.95 123.46 1gw0 s ARG 475 Ca 0.70 -0.86 -0.06 0.00 -0.13 0.00 0.00 55.73 55.38 1gw0 s ARG 475 Cb -0.59 -2.37 0.02 0.00 -1.56 0.00 0.00 34.95 30.45 1gw0 s ARG 475 CO 0.45 0.11 0.28 2.89 -0.81 0.00 0.00 175.30 178.22 1gw0 n ARG 476 N 3.71 0.19 0.00 5.12 1.85 -0.69 -4.75 116.66 122.10 1gw0 n ARG 476 Ca -0.19 -0.43 0.07 0.00 -1.00 0.00 0.00 57.85 56.30 1gw0 n ARG 476 Cb 0.52 0.58 0.02 0.00 -1.05 0.00 0.00 32.46 32.53 1gw0 n ARG 476 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1gw0 n ASP 477 N -0.81 1.73 -3.73 2.89 5.68 -1.26 0.29 116.55 121.34 1gw0 n ASP 477 Ca -0.01 -1.37 -0.12 0.00 -0.50 0.00 0.00 54.79 52.80 1gw0 n ASP 477 Cb 0.16 0.32 -0.11 0.00 -1.14 0.00 0.00 41.12 40.35 1gw0 n ASP 477 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1gw0 s THR 478 N -1.56 -0.02 0.13 2.12 2.01 -1.26 -2.29 115.64 114.78 1gw0 s THR 478 Ca 0.13 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.05 1gw0 s THR 478 Cb 0.12 -0.50 0.02 0.00 0.01 0.00 0.00 72.50 72.15 1gw0 s THR 478 CO 0.30 0.02 0.36 0.28 -0.69 0.00 0.00 174.62 174.89 1gw0 s THR 479 N 0.76 0.08 0.17 -0.82 -1.32 -1.00 -4.97 115.64 108.53 1gw0 s THR 479 Ca -0.05 -0.83 -0.25 0.00 -1.21 0.00 0.00 61.69 59.35 1gw0 s THR 479 Cb -0.06 -1.35 -0.08 0.00 -1.51 0.00 0.00 72.50 69.51 1gw0 s THR 479 CO -0.05 -0.36 0.78 -0.04 -2.21 0.00 0.00 174.62 172.74 1gw0 s MET 480 N -3.85 4.57 -0.39 7.08 -1.94 -1.26 -1.30 119.30 122.21 1gw0 s MET 480 Ca 0.06 1.16 -0.11 0.00 -1.71 0.00 0.00 55.69 55.09 1gw0 s MET 480 Cb 0.02 -3.26 0.04 0.00 2.01 0.00 0.00 34.83 33.64 1gw0 s MET 480 CO -0.09 0.57 0.23 -1.17 -0.01 0.00 0.00 175.02 174.55 1gw0 s LEU 481 N -1.13 4.86 0.33 -0.03 2.96 -0.23 -4.92 118.68 120.51 1gw0 s LEU 481 Ca 0.36 -1.11 -0.27 0.00 -0.22 0.00 0.00 54.13 52.89 1gw0 s LEU 481 Cb -0.23 -2.03 -0.13 0.00 0.50 0.00 0.00 46.19 44.30 1gw0 s LEU 481 CO 0.26 -0.43 1.13 -2.65 -1.32 0.00 0.00 176.35 173.34 1gw0 n PRO 482 N 5.00 1.68 -1.79 0.98 -0.02 -1.26 -2.44 135.00 137.15 1gw0 n PRO 482 Ca -0.11 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 1gw0 n PRO 482 Cb 0.45 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1gw0 n PRO 482 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gw0 s ALA 483 N -1.10 3.65 0.00 3.55 0.00 -1.26 -2.28 121.76 124.32 1gw0 s ALA 483 Ca 0.58 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1gw0 s ALA 483 Cb -0.63 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1gw0 s ALA 483 CO 0.61 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1gw0 n GLY 484 N 1.15 0.00 0.00 0.00 0.00 -1.23 -4.88 105.19 100.23 1gw0 n GLY 484 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1gw0 n GLY 484 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw0 n GLY 485 N -0.19 3.63 3.45 -0.02 0.00 -0.96 -1.66 105.19 109.44 1gw0 n GLY 485 Ca 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1gw0 n GLY 485 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1gw0 s TRP 486 N 4.26 0.16 -0.07 1.61 1.48 -1.26 -0.59 118.94 124.53 1gw0 s TRP 486 Ca 0.00 -0.51 -0.03 0.00 -1.06 0.00 0.00 56.10 54.50 1gw0 s TRP 486 Cb 0.00 0.18 0.04 0.00 -1.16 0.00 0.00 33.47 32.52 1gw0 s TRP 486 CO 0.00 -0.84 0.15 -1.17 -4.06 0.00 0.00 176.95 171.03 1gw0 s LEU 487 N -2.93 0.69 -0.26 -4.66 2.96 0.44 -1.50 118.68 113.42 1gw0 s LEU 487 Ca 0.14 0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1gw0 s LEU 487 Cb 0.01 0.38 -0.00 0.00 0.50 0.00 0.00 46.19 47.08 1gw0 s LEU 487 CO -0.00 -0.15 0.03 -0.22 -1.32 0.00 0.00 176.35 174.68 1gw0 s LEU 488 N 1.19 3.42 0.28 -0.68 2.96 0.11 0.01 118.68 125.97 1gw0 s LEU 488 Ca -0.09 -0.55 0.11 0.00 -0.22 0.00 0.00 54.13 53.39 1gw0 s LEU 488 Cb -0.12 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1gw0 s LEU 488 CO -0.06 -0.11 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.95 1gw0 s LEU 489 N 1.49 2.71 -0.04 -0.68 1.43 0.11 -1.94 118.68 121.76 1gw0 s LEU 489 Ca 0.04 -0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 52.11 1gw0 s LEU 489 Cb -0.16 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.87 1gw0 s LEU 489 CO 0.00 0.01 0.14 0.00 0.23 0.00 0.00 176.35 176.73 1gw0 s ALA 490 N -2.49 -0.34 -0.18 4.21 0.00 -0.74 0.16 121.76 122.39 1gw0 s ALA 490 Ca 0.30 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.39 1gw0 s ALA 490 Cb -0.05 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.96 1gw0 s ALA 490 CO 0.16 -0.10 0.47 -0.59 0.00 0.00 0.00 175.76 175.70 1gw0 s PHE 491 N -0.26 -0.54 0.02 0.00 -0.71 -0.90 0.53 117.98 116.13 1gw0 s PHE 491 Ca -0.03 1.28 -0.26 0.00 -1.04 0.00 0.00 56.93 56.88 1gw0 s PHE 491 Cb -0.03 0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.93 1gw0 s PHE 491 CO 0.00 -0.26 0.80 0.50 -1.34 0.00 0.00 175.22 174.92 1gw0 s ARG 492 N 0.40 4.51 -1.35 1.99 3.52 -1.26 -1.94 118.95 124.82 1gw0 s ARG 492 Ca -0.01 1.10 -0.16 0.00 -0.13 0.00 0.00 55.73 56.53 1gw0 s ARG 492 Cb -0.04 -3.39 0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1gw0 s ARG 492 CO -0.01 0.19 2.07 0.25 -0.81 0.00 0.00 175.30 176.99 1gw0 n THR 493 N 3.14 3.38 -0.87 4.11 -2.24 -0.85 -4.61 114.28 116.36 1gw0 n THR 493 Ca -0.01 -3.13 0.08 0.00 -2.27 0.00 0.00 64.05 58.72 1gw0 n THR 493 Cb 0.50 -2.50 0.27 0.00 -2.10 0.00 0.00 70.33 66.50 1gw0 n THR 493 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gw0 n ASP 494 N 7.09 3.99 -3.29 3.42 5.68 -1.26 -0.94 116.55 131.23 1gw0 n ASP 494 Ca 0.51 -2.86 -0.16 0.00 -0.50 0.00 0.00 54.79 51.77 1gw0 n ASP 494 Cb 0.41 -0.52 -0.07 0.00 -1.14 0.00 0.00 41.12 39.80 1gw0 n ASP 494 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1gw0 s ASN 495 N -1.66 0.81 0.32 -1.12 2.47 -1.26 -4.88 114.94 109.62 1gw0 s ASN 495 Ca 0.41 -1.81 -0.28 0.00 0.42 0.00 0.00 52.86 51.60 1gw0 s ASN 495 Cb 0.32 0.61 -0.13 0.00 -1.45 0.00 0.00 41.25 40.60 1gw0 s ASN 495 CO 0.11 -0.22 1.22 -2.65 -3.72 0.00 0.00 177.10 171.85 1gw0 n PRO 496 N 3.88 1.91 0.00 0.43 -0.02 -1.26 -4.87 135.00 135.07 1gw0 n PRO 496 Ca 0.15 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1gw0 n PRO 496 Cb 0.47 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1gw0 n PRO 496 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gw0 n GLY 497 N 0.98 2.32 3.60 -1.23 0.00 -0.81 -4.67 105.19 105.36 1gw0 n GLY 497 Ca 0.06 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 1gw0 n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gw0 s ALA 498 N -1.90 3.55 -0.11 4.61 0.00 -1.26 -1.28 121.76 125.37 1gw0 s ALA 498 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1gw0 s ALA 498 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.40 1gw0 s ALA 498 CO 0.00 -0.71 -0.19 -1.58 0.00 0.00 0.00 175.76 173.28 1gw0 s TRP 499 N 2.07 2.26 0.39 0.00 0.52 0.88 -4.83 118.94 120.23 1gw0 s TRP 499 Ca 0.15 -1.03 -0.24 0.00 0.02 0.00 0.00 56.10 54.99 1gw0 s TRP 499 Cb -0.16 -1.57 -0.09 0.00 -1.15 0.00 0.00 33.47 30.51 1gw0 s TRP 499 CO 0.10 -0.48 1.04 -0.51 0.02 0.00 0.00 176.95 177.12 1gw0 s LEU 500 N 0.74 4.15 -0.20 2.99 1.43 -1.26 0.11 118.68 126.64 1gw0 s LEU 500 Ca -0.11 2.02 -0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1gw0 s LEU 500 Cb -0.16 -4.18 0.06 0.00 0.03 0.00 0.00 46.19 41.94 1gw0 s LEU 500 CO 0.01 -0.46 0.03 0.12 0.23 0.00 0.00 176.35 176.28 1gw0 s PHE 501 N -1.67 1.14 0.18 0.29 5.36 -0.48 -1.44 117.98 121.38 1gw0 s PHE 501 Ca 0.57 -0.95 -0.11 0.00 -0.96 0.00 0.00 56.93 55.48 1gw0 s PHE 501 Cb -0.22 -1.09 -0.00 0.00 -0.34 0.00 0.00 43.02 41.38 1gw0 s PHE 501 CO 0.27 -0.63 0.36 -3.38 -1.46 0.00 0.00 175.22 170.38 1gw0 s HIS 502 N 1.82 0.31 0.29 10.12 -3.43 -0.62 -0.76 115.29 123.02 1gw0 s HIS 502 Ca -0.01 -0.66 -0.28 0.00 -0.80 0.00 0.00 55.06 53.30 1gw0 s HIS 502 Cb -0.17 0.06 -0.09 0.00 -1.43 0.00 0.00 32.58 30.94 1gw0 s HIS 502 CO -0.09 -0.80 1.03 0.00 -2.00 0.00 0.00 174.74 172.89 1gw0 n HIS 504 N 1.00 0.71 -2.83 0.00 -0.00 -0.07 -4.21 115.22 109.82 1gw0 n HIS 504 Ca -0.00 -0.30 -0.43 0.00 0.46 0.00 0.00 57.72 57.45 1gw0 n HIS 504 Cb 0.47 -0.09 -0.04 0.00 -0.12 0.00 0.00 29.99 30.20 1gw0 n HIS 504 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1gw0 s ILE 505 N -1.60 4.50 0.29 3.57 1.01 -1.26 -4.78 121.20 122.92 1gw0 s ILE 505 Ca 0.28 0.79 -0.04 0.00 0.00 0.00 0.00 60.65 61.68 1gw0 s ILE 505 Cb 0.16 -4.42 0.44 0.00 0.01 0.00 0.00 42.46 38.66 1gw0 s ILE 505 CO 0.16 -0.79 1.57 0.00 0.00 0.00 0.00 174.94 175.87 1gw0 h ALA 506 N 9.00 0.88 -0.76 9.38 0.00 -1.32 0.29 119.26 136.72 1gw0 h ALA 506 Ca -0.24 0.37 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1gw0 h ALA 506 Cb 1.08 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 19.50 1gw0 h ALA 506 CO 1.02 -0.46 0.46 -1.49 0.00 0.00 0.00 179.25 178.77 1gw0 h TRP 507 N 0.00 0.84 0.04 0.00 -0.00 -1.92 -0.92 115.95 114.00 1gw0 h TRP 507 Ca 0.53 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.44 1gw0 h TRP 507 Cb 0.94 -0.27 0.00 0.00 -0.00 0.00 0.00 29.16 29.84 1gw0 h TRP 507 CO -0.65 0.43 -0.02 0.45 -0.00 0.00 0.00 178.44 178.65 1gw0 h HIS 508 N 0.84 -0.05 -0.37 0.49 3.86 -0.80 -1.67 115.15 117.44 1gw0 h HIS 508 Ca 0.33 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 1gw0 h HIS 508 Cb 0.16 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1gw0 h HIS 508 CO -0.05 0.38 0.01 -0.24 0.86 0.00 0.00 177.93 178.89 1gw0 h VAL 509 N -0.51 1.21 -0.98 2.45 3.04 -1.39 -0.90 116.25 119.18 1gw0 h VAL 509 Ca -0.01 -0.82 0.03 0.00 -1.01 0.00 0.00 66.70 64.90 1gw0 h VAL 509 Cb 0.46 0.92 -0.05 0.00 -2.01 0.00 0.00 31.29 30.60 1gw0 h VAL 509 CO 0.01 0.28 0.64 -1.28 -1.01 0.00 0.00 177.57 176.21 1gw0 h SER 510 N 0.56 1.07 -0.06 3.17 0.87 -1.12 -0.92 113.55 117.13 1gw0 h SER 510 Ca 0.12 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1gw0 h SER 510 Cb 0.34 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1gw0 h SER 510 CO 0.01 0.74 0.00 0.61 -0.53 0.00 0.00 176.83 177.66 1gw0 n GLY 511 N -1.38 0.03 0.00 5.77 0.00 -0.41 -1.51 105.19 107.69 1gw0 n GLY 511 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1gw0 n GLY 511 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw0 n GLY 512 N 0.42 0.46 3.57 -0.02 0.00 -0.35 -1.06 105.19 108.22 1gw0 n GLY 512 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1gw0 n GLY 512 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gw0 s LEU 513 N 0.00 3.45 -0.24 0.99 0.20 -0.77 -1.52 118.68 120.79 1gw0 s LEU 513 Ca 0.00 -1.61 -0.34 0.00 0.69 0.00 0.00 54.13 52.87 1gw0 s LEU 513 Cb 0.00 -2.57 0.16 0.00 -0.43 0.00 0.00 46.19 43.34 1gw0 s LEU 513 CO 0.00 -1.95 1.27 -0.55 -0.29 0.00 0.00 176.35 174.83 1gw0 s SER 514 N 5.67 -0.10 0.28 3.68 0.15 -1.26 -2.94 113.70 119.17 1gw0 s SER 514 Ca 0.57 0.04 0.04 0.00 0.70 0.00 0.00 55.95 57.30 1gw0 s SER 514 Cb -0.00 0.10 -0.06 0.00 -1.71 0.00 0.00 66.02 64.34 1gw0 s SER 514 CO 0.01 -0.14 0.03 0.68 1.20 0.00 0.00 173.24 175.02 1gw0 s VAL 515 N -1.88 1.09 -0.28 4.45 -7.23 0.06 -4.39 120.40 112.21 1gw0 s VAL 515 Ca 0.09 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1gw0 s VAL 515 Cb -0.01 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.44 1gw0 s VAL 515 CO -0.04 -0.15 -0.02 -0.62 -0.31 0.00 0.00 175.10 173.95 1gw0 s ASP 516 N -3.39 4.33 -0.56 4.85 -1.08 -0.12 -1.38 116.67 119.32 1gw0 s ASP 516 Ca 0.33 -1.60 -0.28 0.00 -0.52 0.00 0.00 52.55 50.48 1gw0 s ASP 516 Cb 0.07 -1.39 0.02 0.00 -1.46 0.00 0.00 42.92 40.16 1gw0 s ASP 516 CO 0.12 -0.29 1.34 -0.36 0.52 0.00 0.00 175.17 176.51 1gw0 s PHE 517 N 1.18 2.39 -0.82 -5.34 0.08 0.30 -1.71 117.98 114.06 1gw0 s PHE 517 Ca 0.00 0.46 -0.19 0.00 0.12 0.00 0.00 56.93 57.33 1gw0 s PHE 517 Cb -0.19 -4.43 0.13 0.00 -0.57 0.00 0.00 43.02 37.96 1gw0 s PHE 517 CO -0.08 -1.85 0.99 -1.17 -0.10 0.00 0.00 175.22 173.01 1gw0 s LEU 518 N 5.67 5.17 -0.24 -0.37 2.96 -0.96 -0.08 118.68 130.82 1gw0 s LEU 518 Ca 0.50 -1.84 -0.23 0.00 -0.22 0.00 0.00 54.13 52.34 1gw0 s LEU 518 Cb -0.10 -2.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 1gw0 s LEU 518 CO 0.26 -1.09 0.75 -0.70 -1.32 0.00 0.00 176.35 174.25 1gw0 s GLU 519 N 2.65 4.16 -1.24 1.98 2.12 -0.40 -1.51 118.70 126.46 1gw0 s GLU 519 Ca 0.26 0.79 -0.19 0.00 0.36 0.00 0.00 54.97 56.19 1gw0 s GLU 519 Cb -0.10 -3.64 0.01 0.00 0.26 0.00 0.00 34.13 30.65 1gw0 s GLU 519 CO -0.04 -0.46 0.65 0.54 -0.54 0.00 0.00 175.26 175.41 1gw0 n ARG 520 N 5.84 -1.45 0.24 4.30 1.74 -0.03 -1.93 116.66 125.37 1gw0 n ARG 520 Ca 0.03 0.34 0.18 0.00 -0.77 0.00 0.00 57.85 57.62 1gw0 n ARG 520 Cb 0.48 -3.81 0.89 0.00 -1.02 0.00 0.00 32.46 29.00 1gw0 n ARG 520 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1gw0 h PRO 521 N -2.06 0.00 -0.16 5.56 0.13 -1.84 -1.57 132.00 132.07 1gw0 h PRO 521 Ca -0.67 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.31 1gw0 h PRO 521 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 1gw0 h PRO 521 CO 0.53 0.00 -0.53 0.00 -0.23 0.00 0.00 178.00 177.77 1gw0 h ALA 522 N 1.75 0.77 0.01 -0.56 0.00 -1.98 -3.21 119.26 116.05 1gw0 h ALA 522 Ca 0.06 -0.50 -0.25 0.00 0.00 0.00 0.00 54.91 54.22 1gw0 h ALA 522 Cb 0.42 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1gw0 h ALA 522 CO -0.00 0.68 -1.34 -0.44 0.00 0.00 0.00 179.25 178.15 1gw0 h ASP 523 N 0.37 0.02 -0.64 0.00 5.19 -1.67 -3.39 116.42 116.30 1gw0 h ASP 523 Ca 0.01 -0.03 0.13 0.00 -0.62 0.00 0.00 57.03 56.52 1gw0 h ASP 523 Cb 1.05 -0.01 -0.12 0.00 0.18 0.00 0.00 39.33 40.44 1gw0 h ASP 523 CO 0.10 1.03 -0.09 0.25 -3.12 0.00 0.00 179.24 177.40 1gw0 h LEU 524 N 0.00 -0.47 -1.07 1.55 5.85 -1.36 -2.49 115.31 117.32 1gw0 h LEU 524 Ca -0.14 0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1gw0 h LEU 524 Cb 1.89 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 43.25 1gw0 h LEU 524 CO 0.11 -0.18 0.06 -0.09 -0.34 0.00 0.00 178.44 178.00 1gw0 h ARG 525 N 0.04 0.72 0.00 1.25 2.43 -1.75 -2.44 114.38 114.63 1gw0 h ARG 525 Ca 0.32 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1gw0 h ARG 525 Cb 0.51 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1gw0 h ARG 525 CO -0.62 0.69 0.00 1.04 -1.51 0.00 0.00 179.97 179.58 1gw0 n GLN 526 N -4.26 0.01 -0.03 0.20 6.02 -0.94 -2.67 117.38 115.71 1gw0 n GLN 526 Ca 0.03 0.33 0.05 0.00 -0.01 0.00 0.00 57.00 57.40 1gw0 n GLN 526 Cb 0.25 -1.53 0.06 0.00 1.02 0.00 0.00 30.24 30.04 1gw0 n GLN 526 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1gw0 n ARG 527 N -1.56 0.88 -2.94 -1.09 1.74 -0.92 -4.92 116.66 107.84 1gw0 n ARG 527 Ca 0.02 -1.27 -0.43 0.00 -0.77 0.00 0.00 57.85 55.40 1gw0 n ARG 527 Cb 0.13 -1.20 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1gw0 n ARG 527 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gw0 s ILE 528 N -0.87 4.64 1.13 0.55 1.01 -1.09 -4.96 121.20 121.61 1gw0 s ILE 528 Ca 0.13 0.56 -0.14 0.00 0.00 0.00 0.00 60.65 61.20 1gw0 s ILE 528 Cb 0.09 -4.32 0.21 0.00 0.01 0.00 0.00 42.46 38.45 1gw0 s ILE 528 CO 0.13 -0.68 0.68 -1.54 0.00 0.00 0.00 174.94 173.53 1gw0 n SER 529 N 6.73 -1.83 0.10 3.58 3.41 -1.26 -4.80 113.62 119.56 1gw0 n SER 529 Ca 0.03 -0.09 -0.05 0.00 -0.26 0.00 0.00 58.87 58.50 1gw0 n SER 529 Cb 0.48 -1.18 0.04 0.00 -0.26 0.00 0.00 64.21 63.29 1gw0 n SER 529 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1gw0 h GLN 530 N -2.40 0.04 -0.14 4.33 1.08 -1.99 -2.57 115.11 113.46 1gw0 h GLN 530 Ca -0.57 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 56.55 1gw0 h GLN 530 Cb 1.33 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.77 1gw0 h GLN 530 CO 0.44 0.82 -0.03 1.49 -0.95 0.00 0.00 178.83 180.60 1gw0 h GLU 531 N 0.02 0.26 -0.52 1.46 4.81 -1.99 -1.14 114.58 117.48 1gw0 h GLU 531 Ca -0.01 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1gw0 h GLU 531 Cb 1.40 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 1gw0 h GLU 531 CO 0.11 0.55 0.31 -0.44 -0.73 0.00 0.00 179.01 178.81 1gw0 h ASP 532 N -0.04 0.64 -0.20 1.04 3.32 -1.92 -0.53 116.42 118.72 1gw0 h ASP 532 Ca 0.04 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1gw0 h ASP 532 Cb 0.45 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1gw0 h ASP 532 CO 0.01 0.52 0.09 -0.08 -1.72 0.00 0.00 179.24 178.06 1gw0 h GLU 533 N 0.70 0.29 -0.01 3.56 4.81 -1.43 0.14 114.58 122.65 1gw0 h GLU 533 Ca 0.19 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1gw0 h GLU 533 Cb 0.00 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1gw0 h GLU 533 CO -0.03 0.33 0.00 -0.44 -0.73 0.00 0.00 179.01 178.14 1gw0 h ASP 534 N 0.18 0.01 0.20 1.04 3.32 -1.07 -0.39 116.42 119.71 1gw0 h ASP 534 Ca 0.07 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1gw0 h ASP 534 Cb 0.14 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1gw0 h ASP 534 CO -0.01 0.20 -0.05 -0.78 -1.72 0.00 0.00 179.24 176.88 1gw0 h ASP 535 N -0.18 0.00 -0.09 6.45 1.82 -1.07 0.33 116.42 123.68 1gw0 h ASP 535 Ca 0.00 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.52 1gw0 h ASP 535 Cb 0.19 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.21 1gw0 h ASP 535 CO -0.00 0.05 -0.41 0.15 -1.61 0.00 0.00 179.24 177.42 1gw0 h PHE 536 N 0.00 0.58 -0.08 0.28 3.57 -0.34 -1.94 116.94 119.01 1gw0 h PHE 536 Ca -0.00 -0.25 -0.09 0.00 3.53 0.00 0.00 57.97 61.16 1gw0 h PHE 536 Cb 0.16 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1gw0 h PHE 536 CO 0.00 1.01 -0.34 -0.91 -2.23 0.00 0.00 178.31 175.84 1gw0 h ASN 537 N -0.01 0.16 0.27 0.41 2.35 0.06 -2.28 115.58 116.54 1gw0 h ASN 537 Ca -0.03 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1gw0 h ASN 537 Cb 1.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1gw0 h ASN 537 CO 0.09 0.50 -0.13 -0.09 -1.65 0.00 0.00 177.43 176.15 1gw0 h ARG 538 N 0.14 -0.35 -0.42 0.81 2.43 -0.31 -2.03 114.38 114.65 1gw0 h ARG 538 Ca 0.02 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1gw0 h ARG 538 Cb 0.68 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1gw0 h ARG 538 CO 0.05 -0.04 -0.03 0.28 -1.51 0.00 0.00 179.97 178.72 1gw0 h VAL 539 N -0.67 1.24 -0.65 0.20 2.07 -1.34 -2.41 116.25 114.69 1gw0 h VAL 539 Ca -0.04 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1gw0 h VAL 539 Cb 0.47 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1gw0 h VAL 539 CO 0.06 0.34 0.13 0.00 0.02 0.00 0.00 177.57 178.12 1gw0 h ASP 541 N 0.99 0.54 -0.47 0.00 3.32 -1.01 0.00 116.42 119.79 1gw0 h ASP 541 Ca 0.20 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1gw0 h ASP 541 Cb 0.39 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1gw0 h ASP 541 CO 0.01 0.61 0.18 -0.33 -1.72 0.00 0.00 179.24 177.99 1gw0 h GLU 542 N 0.44 0.76 -0.10 3.56 5.08 -1.25 -2.04 114.58 121.03 1gw0 h GLU 542 Ca 0.12 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1gw0 h GLU 542 Cb 0.27 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1gw0 h GLU 542 CO -0.00 0.64 -0.20 2.35 -1.00 0.00 0.00 179.01 180.80 1gw0 h TRP 543 N 0.74 0.39 0.00 4.33 2.91 -0.97 -2.22 115.95 121.14 1gw0 h TRP 543 Ca 0.18 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 1gw0 h TRP 543 Cb 0.19 -0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 28.76 1gw0 h TRP 543 CO 0.01 0.81 -0.03 0.00 -1.03 0.00 0.00 178.44 178.19 1gw0 h ARG 544 N -0.13 0.00 0.14 2.65 3.08 -0.79 0.96 114.38 120.28 1gw0 h ARG 544 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1gw0 h ARG 544 Cb 0.78 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.84 1gw0 h ARG 544 CO 0.04 0.03 -1.35 0.00 -1.07 0.00 0.00 179.97 177.63 1gw0 h ALA 545 N 1.97 0.10 -0.01 0.04 0.00 -1.35 -3.37 119.26 116.64 1gw0 h ALA 545 Ca -0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 1gw0 h ALA 545 Cb 0.07 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gw0 h ALA 545 CO 0.00 0.97 -0.05 -0.92 0.00 0.00 0.00 179.25 179.26 1gw0 h TYR 546 N 0.08 0.08 -0.87 0.00 3.20 -0.66 -3.38 116.97 115.42 1gw0 h TYR 546 Ca -0.18 -0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.81 1gw0 h TYR 546 Cb 2.01 -0.01 -0.15 0.00 1.54 0.00 0.00 36.73 40.12 1gw0 h TYR 546 CO 0.07 0.68 -0.30 1.87 -1.64 0.00 0.00 178.16 178.85 1gw0 n TRP 547 N -4.73 0.12 0.20 -3.82 -0.00 0.24 0.37 117.44 109.82 1gw0 n TRP 547 Ca -0.09 1.07 0.18 0.00 -0.00 0.00 0.00 57.50 58.66 1gw0 n TRP 547 Cb 0.34 -0.88 0.80 0.00 -0.00 0.00 0.00 31.31 31.57 1gw0 n TRP 547 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1gw0 h PRO 548 N 0.00 0.00 -0.00 5.87 0.11 -1.76 0.21 132.00 136.43 1gw0 h PRO 548 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1gw0 h PRO 548 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1gw0 h PRO 548 CO -0.87 0.00 -0.21 0.25 -0.21 0.00 0.00 178.00 176.96 1gw0 n THR 549 N -3.46 0.00 -2.30 -1.15 -2.24 0.16 -4.87 114.28 100.41 1gw0 n THR 549 Ca 0.03 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1gw0 n THR 549 Cb 0.47 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1gw0 n THR 549 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gw0 s ASN 550 N -2.56 6.95 0.13 3.42 2.47 0.75 -4.93 114.94 121.17 1gw0 s ASN 550 Ca 0.24 2.16 0.27 0.00 0.42 0.00 0.00 52.86 55.95 1gw0 s ASN 550 Cb 0.19 -2.58 0.97 0.00 -1.45 0.00 0.00 41.25 38.38 1gw0 s ASN 550 CO 0.52 -0.57 1.83 -0.81 -3.72 0.00 0.00 177.10 174.36 1gw0 n PRO 551 N 4.02 0.16 -4.23 0.43 -0.04 -1.26 -4.85 135.00 129.23 1gw0 n PRO 551 Ca 0.10 0.13 -0.27 0.00 -0.04 0.00 0.00 63.50 63.43 1gw0 n PRO 551 Cb 0.44 -1.69 -0.08 0.00 -0.04 0.00 0.00 33.50 32.13 1gw0 n PRO 551 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1gw0 s TYR 552 N -3.06 2.78 0.37 0.54 4.12 -1.26 -5.14 117.35 115.70 1gw0 s TYR 552 Ca 0.12 -0.16 0.07 0.00 0.02 0.00 0.00 57.07 57.12 1gw0 s TYR 552 Cb 0.15 -1.35 -0.00 0.00 -1.52 0.00 0.00 41.96 39.24 1gw0 s TYR 552 CO 0.57 0.52 0.50 -1.25 0.02 0.00 0.00 175.55 175.92 1gw0 s PRO 553 N -2.93 3.00 -0.41 -1.71 0.04 -1.26 -5.06 135.00 126.67 1gw0 s PRO 553 Ca 0.27 -1.11 -0.20 0.00 0.04 0.00 0.00 61.00 60.00 1gw0 s PRO 553 Cb -0.09 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.68 1gw0 s PRO 553 CO 0.18 -0.07 0.63 0.21 0.04 0.00 0.00 177.00 177.99 1gw0 s LYS 554 N -4.24 3.42 0.00 4.56 2.20 -1.26 -4.93 119.74 119.49 1gw0 s LYS 554 Ca 0.49 -0.24 0.24 0.00 -0.36 0.00 0.00 55.97 56.10 1gw0 s LYS 554 Cb -0.10 -3.90 0.22 0.00 -1.51 0.00 0.00 37.83 32.54 1gw0 s LYS 554 CO 0.32 -0.90 1.23 0.44 -0.36 0.00 0.00 175.35 176.07 1gw0 n ILE 555 N 5.74 0.00 -3.41 5.43 -5.35 -1.26 -5.00 119.36 115.51 1gw0 n ILE 555 Ca -0.02 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1gw0 n ILE 555 Cb 0.48 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 1gw0 n ILE 555 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1gw0 n ASP 556 N -0.36 0.85 0.20 7.28 3.85 -1.26 -5.03 116.55 122.08 1gw0 n ASP 556 Ca 0.10 -0.41 0.15 0.00 -0.71 0.00 0.00 54.79 53.91 1gw0 n ASP 556 Cb 0.42 0.00 0.68 0.00 -1.35 0.00 0.00 41.12 40.87 1gw0 n ASP 556 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gw0 h SER 557 N 0.00 0.00 0.00 -1.12 4.64 -1.52 -3.46 113.55 112.10 1gw0 h SER 557 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gw0 h SER 557 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gw0 h SER 557 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1gw0 n GLY 558 N -0.54 0.95 0.35 -0.77 0.00 -1.26 -2.49 105.19 101.43 1gw0 n GLY 558 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1gw0 n GLY 558 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36