#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gw6 s GLU 2 N 0.00 3.16 -0.10 0.54 2.56 -1.26 -5.07 118.70 118.53 1gw6 s GLU 2 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 54.97 54.12 1gw6 s GLU 2 Cb 0.00 -3.88 0.00 0.00 2.00 0.00 0.00 34.13 32.25 1gw6 s GLU 2 CO 0.00 -0.63 -0.22 -1.50 -0.56 0.00 0.00 175.26 172.35 1gw6 s ILE 3 N 1.68 1.94 0.16 -3.70 2.07 -1.26 -5.13 121.20 116.96 1gw6 s ILE 3 Ca 0.05 -0.95 0.06 0.00 -1.41 0.00 0.00 60.65 58.40 1gw6 s ILE 3 Cb -0.18 -1.68 -0.04 0.00 0.13 0.00 0.00 42.46 40.69 1gw6 s ILE 3 CO 0.10 0.53 0.09 0.68 -1.91 0.00 0.00 174.94 174.43 1gw6 s VAL 4 N 0.39 4.25 -0.53 4.00 -7.23 -1.26 -5.01 120.40 115.02 1gw6 s VAL 4 Ca -0.18 -1.15 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1gw6 s VAL 4 Cb -0.18 -3.15 0.08 0.00 0.56 0.00 0.00 36.38 33.70 1gw6 s VAL 4 CO 0.08 -0.08 0.58 -0.62 -0.31 0.00 0.00 175.10 174.75 1gw6 s ASP 5 N -2.98 6.19 0.00 4.85 -1.08 -1.26 -4.92 116.67 117.48 1gw6 s ASP 5 Ca 0.30 -1.25 0.16 0.00 -0.52 0.00 0.00 52.55 51.24 1gw6 s ASP 5 Cb -0.10 -2.26 0.80 0.00 -1.46 0.00 0.00 42.92 39.90 1gw6 s ASP 5 CO 0.22 -0.89 1.45 0.35 0.52 0.00 0.00 175.17 176.82 1gw6 n THR 6 N 5.46 0.55 1.08 1.71 -2.24 -1.26 -2.13 114.28 117.44 1gw6 n THR 6 Ca -0.10 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1gw6 n THR 6 Cb 0.44 -0.87 0.14 0.00 -2.10 0.00 0.00 70.33 67.93 1gw6 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gw6 s SER 8 N -2.67 4.20 0.00 0.00 0.15 -0.91 -4.90 113.70 109.57 1gw6 s SER 8 Ca 0.17 -0.21 0.22 0.00 0.70 0.00 0.00 55.95 56.83 1gw6 s SER 8 Cb 0.18 -0.89 0.19 0.00 -1.71 0.00 0.00 66.02 63.78 1gw6 s SER 8 CO 0.63 0.31 1.20 0.18 1.20 0.00 0.00 173.24 176.76 1gw6 n LEU 9 N 1.95 2.84 -4.81 3.45 4.77 -1.26 -4.90 117.00 119.04 1gw6 n LEU 9 Ca -0.17 -1.03 -0.29 0.00 -0.03 0.00 0.00 56.01 54.49 1gw6 n LEU 9 Cb 0.52 -0.02 0.10 0.00 -2.33 0.00 0.00 43.42 41.70 1gw6 n LEU 9 CO 0.27 0.49 0.72 0.00 -1.33 0.00 0.00 177.39 177.55 1gw6 s ALA 10 N -1.78 2.16 0.29 -1.18 0.00 -1.26 -4.68 121.76 115.31 1gw6 s ALA 10 Ca 0.26 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 51.55 1gw6 s ALA 10 Cb 0.18 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 1gw6 s ALA 10 CO 0.27 -1.88 1.43 -1.12 0.00 0.00 0.00 175.76 174.46 1gw6 s SER 11 N -4.05 6.62 0.90 0.00 0.01 0.86 -4.93 113.70 113.11 1gw6 s SER 11 Ca 0.62 2.74 -0.12 0.00 1.31 0.00 0.00 55.95 60.51 1gw6 s SER 11 Cb -0.14 -2.64 0.13 0.00 0.21 0.00 0.00 66.02 63.59 1gw6 s SER 11 CO 0.53 -0.71 1.09 -2.16 0.41 0.00 0.00 173.24 172.41 1gw6 s PRO 12 N -0.90 1.21 0.51 12.44 0.04 -1.26 -4.79 135.00 142.24 1gw6 s PRO 12 Ca 0.57 0.80 0.35 0.00 0.04 0.00 0.00 61.00 62.75 1gw6 s PRO 12 Cb -0.42 -1.81 1.87 0.00 0.04 0.00 0.00 34.50 34.18 1gw6 s PRO 12 CO 0.48 -2.27 2.06 0.00 0.04 0.00 0.00 177.00 177.31 1gw6 h ALA 13 N -1.57 1.00 0.00 8.56 0.00 -1.92 -0.56 119.26 124.77 1gw6 h ALA 13 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gw6 h ALA 13 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1gw6 h ALA 13 CO 0.55 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.46 1gw6 h SER 14 N 0.00 0.00 0.01 0.00 4.64 -1.96 -3.34 113.55 112.89 1gw6 h SER 14 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1gw6 h SER 14 Cb 0.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.05 1gw6 h SER 14 CO 0.00 0.00 -2.12 0.52 -0.87 0.00 0.00 176.83 174.36 1gw6 n VAL 15 N -2.63 1.54 -3.48 0.95 0.31 -0.24 -4.56 118.33 110.22 1gw6 n VAL 15 Ca 0.05 -0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 63.92 1gw6 n VAL 15 Cb 0.46 -1.87 -0.04 0.00 -0.91 0.00 0.00 33.84 31.48 1gw6 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gw6 s ARG 17 N -2.68 1.13 0.02 0.00 0.52 0.04 -4.08 118.95 113.90 1gw6 s ARG 17 Ca -0.04 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.58 1gw6 s ARG 17 Cb -0.01 -1.02 -0.04 0.00 0.52 0.00 0.00 34.95 34.40 1gw6 s ARG 17 CO -0.03 0.05 1.10 0.99 0.02 0.00 0.00 175.30 177.43 1gw6 s THR 18 N 0.48 4.43 -0.15 0.02 2.01 -1.26 -0.45 115.64 120.72 1gw6 s THR 18 Ca -0.08 1.74 0.16 0.00 0.31 0.00 0.00 61.69 63.82 1gw6 s THR 18 Cb -0.12 -4.12 -0.22 0.00 0.01 0.00 0.00 72.50 68.05 1gw6 s THR 18 CO 0.01 0.11 0.10 0.29 -0.69 0.00 0.00 174.62 174.45 1gw6 n LYS 19 N 4.11 1.10 -3.56 4.92 4.76 0.29 -4.43 118.16 125.35 1gw6 n LYS 19 Ca 0.08 -0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.34 1gw6 n LYS 19 Cb 0.48 -1.44 -0.06 0.00 -1.84 0.00 0.00 35.03 32.17 1gw6 n LYS 19 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1gw6 s HIS 20 N -2.52 -0.48 -0.09 2.13 2.46 -1.19 -2.26 115.29 113.34 1gw6 s HIS 20 Ca -0.08 0.64 0.00 0.00 0.47 0.00 0.00 55.06 56.09 1gw6 s HIS 20 Cb 0.06 0.36 0.02 0.00 -0.13 0.00 0.00 32.58 32.89 1gw6 s HIS 20 CO 0.72 -0.63 -0.08 -1.17 -2.47 0.00 0.00 174.74 171.11 1gw6 s LEU 21 N -1.73 1.31 -0.30 8.88 2.96 -0.80 -0.98 118.68 128.02 1gw6 s LEU 21 Ca -0.07 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1gw6 s LEU 21 Cb -0.01 -0.78 0.02 0.00 0.50 0.00 0.00 46.19 45.92 1gw6 s LEU 21 CO 0.02 -0.07 0.06 -2.28 -1.32 0.00 0.00 176.35 172.75 1gw6 s HIS 22 N 1.33 3.17 -0.20 5.38 5.65 0.05 -1.17 115.29 129.50 1gw6 s HIS 22 Ca -0.02 -1.27 -0.07 0.00 0.25 0.00 0.00 55.06 53.94 1gw6 s HIS 22 Cb -0.14 -2.22 -0.04 0.00 -1.18 0.00 0.00 32.58 29.01 1gw6 s HIS 22 CO -0.04 -0.66 0.07 -1.17 -0.65 0.00 0.00 174.74 172.29 1gw6 s LEU 23 N 1.42 3.71 -0.19 8.88 0.20 0.02 -0.97 118.68 131.75 1gw6 s LEU 23 Ca 0.00 -0.00 -0.00 0.00 0.69 0.00 0.00 54.13 54.82 1gw6 s LEU 23 Cb -0.18 -1.96 0.05 0.00 -0.43 0.00 0.00 46.19 43.67 1gw6 s LEU 23 CO 0.01 0.11 -0.05 -0.13 -0.29 0.00 0.00 176.35 176.00 1gw6 s ARG 24 N 0.76 1.51 0.19 1.98 0.52 -0.79 -0.49 118.95 122.63 1gw6 s ARG 24 Ca 0.04 -0.67 -0.06 0.00 -0.52 0.00 0.00 55.73 54.51 1gw6 s ARG 24 Cb -0.13 -2.21 -0.02 0.00 0.52 0.00 0.00 34.95 33.10 1gw6 s ARG 24 CO 0.02 -0.48 0.25 0.00 0.02 0.00 0.00 175.30 175.10 1gw6 s SER 26 N -3.04 2.26 -0.41 0.00 0.15 0.14 -0.30 113.70 112.50 1gw6 s SER 26 Ca 0.25 -0.36 -0.17 0.00 0.70 0.00 0.00 55.95 56.37 1gw6 s SER 26 Cb 0.04 -0.47 0.02 0.00 -1.71 0.00 0.00 66.02 63.89 1gw6 s SER 26 CO 0.05 0.19 0.42 -0.69 1.20 0.00 0.00 173.24 174.42 1gw6 s VAL 27 N -0.18 5.10 -0.60 4.45 1.01 -0.34 -1.73 120.40 128.12 1gw6 s VAL 27 Ca 0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1gw6 s VAL 27 Cb -0.10 -4.00 0.15 0.00 0.00 0.00 0.00 36.38 32.43 1gw6 s VAL 27 CO 0.01 -0.37 0.52 -0.62 0.00 0.00 0.00 175.10 174.64 1gw6 s ASP 28 N 1.79 6.12 0.39 3.32 -1.08 -0.53 -4.69 116.67 121.99 1gw6 s ASP 28 Ca 0.12 -2.14 0.12 0.00 -0.52 0.00 0.00 52.55 50.13 1gw6 s ASP 28 Cb -0.17 -2.13 0.78 0.00 -1.46 0.00 0.00 42.92 39.95 1gw6 s ASP 28 CO 0.13 -0.70 1.87 -0.26 0.52 0.00 0.00 175.17 176.73 1gw6 h PHE 29 N 8.34 0.04 -0.17 -5.34 0.04 -1.96 0.60 116.94 118.49 1gw6 h PHE 29 Ca -0.15 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.52 1gw6 h PHE 29 Cb 1.07 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.19 1gw6 h PHE 29 CO 0.78 0.34 -0.29 1.79 -0.60 0.00 0.00 178.31 180.33 1gw6 h THR 30 N 0.04 1.27 0.00 -1.55 1.35 -1.96 -3.09 112.91 108.96 1gw6 h THR 30 Ca 0.00 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1gw6 h THR 30 Cb 0.55 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1gw6 h THR 30 CO 0.04 0.39 -0.87 0.54 -0.25 0.00 0.00 175.52 175.37 1gw6 n ARG 31 N -4.11 1.10 -3.62 4.72 1.74 -1.05 -4.99 116.66 110.45 1gw6 n ARG 31 Ca -0.01 -0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.85 1gw6 n ARG 31 Cb 0.41 -1.34 0.06 0.00 -1.02 0.00 0.00 32.46 30.56 1gw6 n ARG 31 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gw6 n ARG 32 N -1.44 -6.32 -4.15 5.56 1.74 0.21 -4.72 116.66 107.53 1gw6 n ARG 32 Ca 0.03 0.74 -0.16 0.00 -0.77 0.00 0.00 57.85 57.69 1gw6 n ARG 32 Cb 0.28 -5.63 -0.12 0.00 -1.02 0.00 0.00 32.46 25.98 1gw6 n ARG 32 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1gw6 s THR 33 N -3.43 0.96 -0.15 0.55 -4.23 -0.98 -3.59 115.64 104.78 1gw6 s THR 33 Ca 0.24 -1.33 -0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1gw6 s THR 33 Cb -0.11 -1.04 -0.03 0.00 1.34 0.00 0.00 72.50 72.66 1gw6 s THR 33 CO 0.77 -0.33 -0.05 -0.22 -0.54 0.00 0.00 174.62 174.25 1gw6 s LEU 34 N -1.86 3.19 0.01 4.79 0.20 -1.26 -1.45 118.68 122.30 1gw6 s LEU 34 Ca -0.02 -0.15 0.04 0.00 0.69 0.00 0.00 54.13 54.70 1gw6 s LEU 34 Cb -0.09 -1.76 -0.01 0.00 -0.43 0.00 0.00 46.19 43.90 1gw6 s LEU 34 CO 0.02 0.17 -0.14 0.42 -0.29 0.00 0.00 176.35 176.53 1gw6 s THR 35 N 0.34 1.07 -2.72 3.68 -4.23 -0.70 -0.85 115.64 112.22 1gw6 s THR 35 Ca -0.05 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1gw6 s THR 35 Cb -0.14 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.77 1gw6 s THR 35 CO 0.03 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1gw6 n GLY 36 N 2.44 -0.59 3.15 3.99 0.00 -0.68 -0.68 105.19 112.82 1gw6 n GLY 36 Ca -0.15 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1gw6 n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gw6 s THR 37 N -3.58 1.31 -0.27 2.61 -4.23 -0.24 -1.07 115.64 110.16 1gw6 s THR 37 Ca 0.00 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1gw6 s THR 37 Cb 0.00 -1.10 0.05 0.00 1.34 0.00 0.00 72.50 72.79 1gw6 s THR 37 CO 0.00 0.33 -0.07 0.00 -0.54 0.00 0.00 174.62 174.34 1gw6 s ALA 38 N -0.45 2.66 -0.46 3.99 0.00 0.12 -1.89 121.76 125.74 1gw6 s ALA 38 Ca 0.06 -1.68 -0.16 0.00 0.00 0.00 0.00 51.96 50.18 1gw6 s ALA 38 Cb -0.07 -1.70 0.06 0.00 0.00 0.00 0.00 23.12 21.41 1gw6 s ALA 38 CO -0.00 -1.11 0.41 0.00 0.00 0.00 0.00 175.76 175.06 1gw6 s ALA 39 N 1.20 3.52 -0.24 0.00 0.00 -0.15 -0.80 121.76 125.30 1gw6 s ALA 39 Ca -0.05 -1.99 -0.13 0.00 0.00 0.00 0.00 51.96 49.79 1gw6 s ALA 39 Cb -0.19 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1gw6 s ALA 39 CO -0.04 -1.71 0.27 -0.51 0.00 0.00 0.00 175.76 173.77 1gw6 s LEU 40 N 1.78 4.09 -0.36 0.00 1.43 -0.10 -0.77 118.68 124.75 1gw6 s LEU 40 Ca 0.06 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.17 1gw6 s LEU 40 Cb -0.23 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.72 1gw6 s LEU 40 CO 0.08 -0.05 0.71 -0.89 0.23 0.00 0.00 176.35 176.43 1gw6 s THR 41 N 1.49 4.81 -0.05 5.49 2.01 -0.15 -0.38 115.64 128.86 1gw6 s THR 41 Ca 0.12 0.71 0.04 0.00 0.31 0.00 0.00 61.69 62.87 1gw6 s THR 41 Cb -0.15 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 1gw6 s THR 41 CO 0.08 -0.38 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.77 1gw6 s VAL 42 N 2.90 2.88 -0.20 3.82 1.01 0.13 -0.54 120.40 130.40 1gw6 s VAL 42 Ca 0.28 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1gw6 s VAL 42 Cb -0.14 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1gw6 s VAL 42 CO 0.16 0.59 -0.05 -1.58 0.00 0.00 0.00 175.10 174.21 1gw6 s GLN 43 N -0.67 3.40 0.39 2.72 0.74 0.41 -0.85 119.66 125.80 1gw6 s GLN 43 Ca 0.10 -0.62 -0.26 0.00 0.05 0.00 0.00 55.36 54.63 1gw6 s GLN 43 Cb -0.11 -2.96 -0.09 0.00 1.10 0.00 0.00 33.01 30.96 1gw6 s GLN 43 CO 0.00 -0.12 1.20 0.45 -0.55 0.00 0.00 175.29 176.28 1gw6 s SER 44 N 1.26 6.54 0.00 6.67 0.15 -0.13 -0.78 113.70 127.41 1gw6 s SER 44 Ca 0.03 2.43 0.07 0.00 0.70 0.00 0.00 55.95 59.18 1gw6 s SER 44 Cb -0.14 -2.62 0.10 0.00 -1.71 0.00 0.00 66.02 61.65 1gw6 s SER 44 CO -0.02 -0.67 0.88 0.00 1.20 0.00 0.00 173.24 174.63 1gw6 n GLN 45 N 0.21 1.00 -4.28 5.44 1.13 0.41 0.45 117.38 121.74 1gw6 n GLN 45 Ca 0.03 -1.24 -0.18 0.00 -1.94 0.00 0.00 57.00 53.67 1gw6 n GLN 45 Cb 0.45 -1.15 -0.11 0.00 0.11 0.00 0.00 30.24 29.55 1gw6 n GLN 45 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1gw6 s GLU 46 N -0.73 1.14 0.38 -1.09 2.02 -1.19 -4.82 118.70 114.41 1gw6 s GLU 46 Ca 0.11 -1.39 -0.23 0.00 0.02 0.00 0.00 54.97 53.48 1gw6 s GLU 46 Cb 0.07 -0.96 -0.10 0.00 0.10 0.00 0.00 34.13 33.23 1gw6 s GLU 46 CO 0.09 0.17 0.93 0.34 0.02 0.00 0.00 175.26 176.82 1gw6 s ASP 47 N -2.84 7.09 -1.49 -0.19 2.15 -1.26 -2.58 116.67 117.54 1gw6 s ASP 47 Ca 0.15 1.72 -0.11 0.00 0.43 0.00 0.00 52.55 54.74 1gw6 s ASP 47 Cb -0.02 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 40.12 1gw6 s ASP 47 CO 0.04 -0.23 0.89 -3.20 -0.17 0.00 0.00 175.17 172.49 1gw6 n ASN 48 N -0.15 -3.73 -4.67 -0.34 5.15 0.07 -4.89 115.26 106.70 1gw6 n ASN 48 Ca 0.05 -0.81 -0.43 0.00 -0.60 0.00 0.00 54.58 52.79 1gw6 n ASN 48 Cb 0.52 -3.82 -0.02 0.00 -0.53 0.00 0.00 39.78 35.93 1gw6 n ASN 48 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1gw6 s LEU 49 N -7.14 4.20 0.00 1.20 2.96 -0.14 -4.72 118.68 115.05 1gw6 s LEU 49 Ca 0.50 1.68 0.06 0.00 -0.22 0.00 0.00 54.13 56.15 1gw6 s LEU 49 Cb -0.25 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.87 1gw6 s LEU 49 CO 0.84 -0.68 0.40 0.54 -1.32 0.00 0.00 176.35 176.13 1gw6 n ARG 50 N 6.04 3.45 -3.70 1.98 1.74 -1.26 -1.21 116.66 123.70 1gw6 n ARG 50 Ca 0.12 -0.28 -0.08 0.00 -0.77 0.00 0.00 57.85 56.85 1gw6 n ARG 50 Cb 0.46 -0.89 -0.02 0.00 -1.02 0.00 0.00 32.46 30.99 1gw6 n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1gw6 s SER 51 N -1.26 -0.33 0.13 0.55 1.04 -1.26 -0.90 113.70 111.67 1gw6 s SER 51 Ca 0.04 -0.36 -0.17 0.00 0.48 0.00 0.00 55.95 55.94 1gw6 s SER 51 Cb 0.05 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.83 1gw6 s SER 51 CO 0.20 -1.10 0.43 -1.48 0.98 0.00 0.00 173.24 172.26 1gw6 s LEU 52 N -2.84 0.28 -0.04 2.42 0.05 -0.85 -4.94 118.68 112.76 1gw6 s LEU 52 Ca 0.08 -0.29 0.06 0.00 0.05 0.00 0.00 54.13 54.03 1gw6 s LEU 52 Cb -0.03 1.93 -0.01 0.00 -2.05 0.00 0.00 46.19 46.03 1gw6 s LEU 52 CO -0.00 -0.88 -0.24 -0.69 -0.55 0.00 0.00 176.35 173.99 1gw6 s VAL 53 N -3.80 1.92 0.26 1.48 1.01 -1.26 -0.44 120.40 119.57 1gw6 s VAL 53 Ca 0.03 -1.01 0.12 0.00 0.00 0.00 0.00 61.98 61.12 1gw6 s VAL 53 Cb 0.01 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1gw6 s VAL 53 CO -0.12 0.54 -0.20 -0.76 0.00 0.00 0.00 175.10 174.57 1gw6 s LEU 54 N -0.29 2.60 0.22 3.92 1.43 0.02 -0.10 118.68 126.47 1gw6 s LEU 54 Ca 0.01 -0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 52.01 1gw6 s LEU 54 Cb -0.12 -1.17 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 1gw6 s LEU 54 CO 0.02 0.06 0.62 -1.81 0.23 0.00 0.00 176.35 175.47 1gw6 s ASP 55 N -3.31 6.80 0.04 2.29 1.01 0.51 -0.66 116.67 123.34 1gw6 s ASP 55 Ca 0.28 1.15 -0.18 0.00 0.71 0.00 0.00 52.55 54.51 1gw6 s ASP 55 Cb -0.06 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.59 1gw6 s ASP 55 CO 0.14 -0.03 0.40 0.42 0.21 0.00 0.00 175.17 176.31 1gw6 s THR 56 N -1.69 0.06 -0.23 -1.27 -4.23 -0.98 -2.23 115.64 105.07 1gw6 s THR 56 Ca 0.45 -0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 60.45 1gw6 s THR 56 Cb -0.13 -0.93 0.12 0.00 1.34 0.00 0.00 72.50 72.90 1gw6 s THR 56 CO 0.20 -0.26 0.34 -0.75 -0.54 0.00 0.00 174.62 173.61 1gw6 s LYS 57 N -2.40 0.31 -1.50 3.99 2.20 0.01 -0.34 119.74 122.01 1gw6 s LYS 57 Ca -0.06 0.48 -0.06 0.00 -0.36 0.00 0.00 55.97 55.97 1gw6 s LYS 57 Cb -0.01 -0.61 0.01 0.00 -1.51 0.00 0.00 37.83 35.72 1gw6 s LYS 57 CO -0.02 -0.63 0.73 -0.25 -0.36 0.00 0.00 175.35 174.82 1gw6 n ASP 58 N 5.36 -5.98 -4.84 1.43 8.00 -1.26 -4.23 116.55 115.02 1gw6 n ASP 58 Ca -0.04 -0.36 -0.32 0.00 0.71 0.00 0.00 54.79 54.78 1gw6 n ASP 58 Cb 0.50 -4.81 -0.05 0.00 -0.02 0.00 0.00 41.12 36.74 1gw6 n ASP 58 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gw6 s LEU 59 N -6.83 4.09 -0.24 0.64 1.43 -1.26 -2.66 118.68 113.85 1gw6 s LEU 59 Ca 0.38 0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.59 1gw6 s LEU 59 Cb -0.17 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 1gw6 s LEU 59 CO 0.47 0.20 0.03 -0.89 0.23 0.00 0.00 176.35 176.40 1gw6 s THR 60 N -1.38 4.00 -0.17 5.49 2.01 0.10 -4.96 115.64 120.72 1gw6 s THR 60 Ca 0.30 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.86 1gw6 s THR 60 Cb -0.12 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1gw6 s THR 60 CO 0.22 0.36 0.33 -0.63 -0.69 0.00 0.00 174.62 174.20 1gw6 s ILE 61 N 1.57 5.27 -0.17 1.82 -1.09 -1.26 -0.92 121.20 126.41 1gw6 s ILE 61 Ca 0.06 0.60 -0.13 0.00 -2.23 0.00 0.00 60.65 58.96 1gw6 s ILE 61 Cb -0.15 -3.67 -0.22 0.00 -1.58 0.00 0.00 42.46 36.85 1gw6 s ILE 61 CO 0.01 0.35 0.22 1.21 -1.23 0.00 0.00 174.94 175.50 1gw6 n GLU 62 N 3.86 0.67 -3.62 2.79 2.13 0.58 -4.98 120.64 122.06 1gw6 n GLU 62 Ca -0.11 0.38 -0.03 0.00 0.66 0.00 0.00 57.16 58.06 1gw6 n GLU 62 Cb 0.52 -1.70 -0.01 0.00 0.27 0.00 0.00 31.44 30.51 1gw6 n GLU 62 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1gw6 s LYS 63 N -2.48 0.59 -0.10 5.31 -2.85 -1.20 -5.01 119.74 114.00 1gw6 s LYS 63 Ca -0.27 -0.28 0.01 0.00 -1.00 0.00 0.00 55.97 54.43 1gw6 s LYS 63 Cb 0.07 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 36.09 1gw6 s LYS 63 CO 0.67 -0.27 -0.11 0.08 0.10 0.00 0.00 175.35 175.82 1gw6 s VAL 64 N -2.70 1.20 -0.08 1.79 1.01 -1.26 -0.90 120.40 119.46 1gw6 s VAL 64 Ca 0.11 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1gw6 s VAL 64 Cb 0.01 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1gw6 s VAL 64 CO -0.04 0.39 -0.23 -0.69 0.00 0.00 0.00 175.10 174.52 1gw6 s VAL 65 N 1.22 2.17 -0.02 2.92 1.01 0.15 -0.92 120.40 126.93 1gw6 s VAL 65 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1gw6 s VAL 65 Cb -0.14 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.45 1gw6 s VAL 65 CO -0.03 0.56 0.02 -0.63 0.00 0.00 0.00 175.10 175.02 1gw6 s ILE 66 N 0.04 -0.04 -1.47 2.22 1.01 -0.45 -1.15 121.20 121.37 1gw6 s ILE 66 Ca -0.09 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.62 1gw6 s ILE 66 Cb -0.15 -0.08 0.06 0.00 0.01 0.00 0.00 42.46 42.29 1gw6 s ILE 66 CO 0.06 0.08 1.06 0.59 0.00 0.00 0.00 174.94 176.73 1gw6 n ASN 67 N 4.05 -5.49 -0.68 3.58 3.02 -1.26 -1.87 115.26 116.61 1gw6 n ASN 67 Ca -0.26 -0.67 -0.09 0.00 -0.03 0.00 0.00 54.58 53.53 1gw6 n ASN 67 Cb 0.51 -4.35 -0.04 0.00 -0.61 0.00 0.00 39.78 35.29 1gw6 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gw6 n GLY 68 N -1.81 0.97 3.14 7.41 0.00 -1.26 -4.99 105.19 108.64 1gw6 n GLY 68 Ca 0.03 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1gw6 n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gw6 s GLN 69 N -2.52 0.87 0.45 1.61 -1.52 -0.78 -5.11 119.66 112.65 1gw6 s GLN 69 Ca 0.00 -0.77 -0.23 0.00 -1.95 0.00 0.00 55.36 52.41 1gw6 s GLN 69 Cb 0.00 -0.86 -0.08 0.00 -0.22 0.00 0.00 33.01 31.85 1gw6 s GLN 69 CO 0.00 0.21 1.13 -1.21 -0.25 0.00 0.00 175.29 175.16 1gw6 s GLU 70 N -1.23 3.86 0.25 2.91 2.02 -1.26 -1.34 118.70 123.92 1gw6 s GLU 70 Ca 0.00 1.67 0.05 0.00 0.02 0.00 0.00 54.97 56.72 1gw6 s GLU 70 Cb -0.08 -2.41 -0.05 0.00 0.10 0.00 0.00 34.13 31.68 1gw6 s GLU 70 CO 0.01 -0.44 -0.04 0.14 0.02 0.00 0.00 175.26 174.95 1gw6 s VAL 71 N -1.61 1.38 0.46 2.63 -7.23 -0.10 -4.90 120.40 111.04 1gw6 s VAL 71 Ca 0.62 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.50 1gw6 s VAL 71 Cb -0.26 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.21 1gw6 s VAL 71 CO 0.32 -0.33 1.01 -0.54 -0.31 0.00 0.00 175.10 175.25 1gw6 s LYS 72 N -3.78 3.96 0.08 4.82 3.01 -1.26 -4.54 119.74 122.02 1gw6 s LYS 72 Ca 0.28 1.29 -0.23 0.00 -1.01 0.00 0.00 55.97 56.31 1gw6 s LYS 72 Cb 0.04 -2.15 0.06 0.00 -1.01 0.00 0.00 37.83 34.77 1gw6 s LYS 72 CO 0.10 -0.29 0.54 1.52 0.51 0.00 0.00 175.35 177.74 1gw6 s TYR 73 N -2.02 -0.45 0.00 3.18 -0.85 -1.26 -1.40 117.35 114.55 1gw6 s TYR 73 Ca 0.65 0.42 0.00 0.00 -0.52 0.00 0.00 57.07 57.62 1gw6 s TYR 73 Cb -0.14 0.40 -0.00 0.00 0.38 0.00 0.00 41.96 42.59 1gw6 s TYR 73 CO 0.18 -0.70 -0.01 0.00 -1.52 0.00 0.00 175.55 173.50 1gw6 s ALA 74 N -2.86 0.03 -0.21 9.51 0.00 0.62 -4.97 121.76 123.87 1gw6 s ALA 74 Ca -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.75 1gw6 s ALA 74 Cb -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1gw6 s ALA 74 CO -0.05 -0.02 0.12 -0.51 0.00 0.00 0.00 175.76 175.30 1gw6 s LEU 75 N -0.20 4.02 0.79 0.00 1.43 -1.26 -0.47 118.68 122.99 1gw6 s LEU 75 Ca -0.02 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1gw6 s LEU 75 Cb -0.01 -2.05 0.13 0.00 0.03 0.00 0.00 46.19 44.28 1gw6 s LEU 75 CO -0.00 0.12 1.10 -0.83 0.23 0.00 0.00 176.35 176.97 1gw6 s GLY 76 N 0.70 1.75 0.46 -3.19 0.00 0.33 -4.99 107.32 102.37 1gw6 s GLY 76 Ca 0.06 -1.31 -0.25 0.00 0.00 0.00 0.00 44.72 43.22 1gw6 s GLY 76 CO 0.01 -0.73 1.44 1.85 0.00 0.00 0.00 173.10 175.67 1gw6 s GLU 77 N -5.40 3.63 0.31 2.90 2.12 -1.26 -4.44 118.70 116.56 1gw6 s GLU 77 Ca 0.67 2.44 -0.29 0.00 0.36 0.00 0.00 54.97 58.15 1gw6 s GLU 77 Cb -0.07 -2.63 -0.10 0.00 0.26 0.00 0.00 34.13 31.59 1gw6 s GLU 77 CO 0.47 -0.87 1.34 0.50 -0.54 0.00 0.00 175.26 176.16 1gw6 s ARG 78 N -2.49 4.33 -0.76 4.30 3.52 -1.26 -4.53 118.95 122.05 1gw6 s ARG 78 Ca 0.62 2.25 0.03 0.00 -0.13 0.00 0.00 55.73 58.50 1gw6 s ARG 78 Cb -0.44 -3.08 0.26 0.00 -1.56 0.00 0.00 34.95 30.13 1gw6 s ARG 78 CO 0.57 -0.25 0.93 1.04 -0.81 0.00 0.00 175.30 176.77 1gw6 n GLN 79 N 1.12 3.02 0.00 5.12 6.02 0.10 -4.96 117.38 127.80 1gw6 n GLN 79 Ca 0.01 -4.64 0.00 0.00 -0.01 0.00 0.00 57.00 52.36 1gw6 n GLN 79 Cb 0.41 -2.33 0.00 0.00 1.02 0.00 0.00 30.24 29.35 1gw6 n GLN 79 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1gw6 n SER 80 N 1.00 0.00 0.19 1.08 2.88 -1.26 -1.43 113.62 116.08 1gw6 n SER 80 Ca 0.29 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.96 1gw6 n SER 80 Cb 0.39 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.53 1gw6 n SER 80 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1gw6 h TYR 81 N 0.00 0.00 0.00 0.66 -0.00 -2.01 -2.10 116.97 113.52 1gw6 h TYR 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1gw6 h TYR 81 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1gw6 h TYR 81 CO 0.00 0.00 -0.05 1.63 -0.00 0.00 0.00 178.16 179.74 1gw6 n LYS 82 N -2.41 0.23 0.00 0.10 5.02 -0.52 -5.04 118.16 115.56 1gw6 n LYS 82 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1gw6 n LYS 82 Cb 0.07 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1gw6 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gw6 n GLY 83 N 1.33 -1.07 3.27 0.72 0.00 -0.79 -4.70 105.19 103.95 1gw6 n GLY 83 Ca 0.06 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 1gw6 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gw6 s SER 84 N -4.00 3.12 0.29 1.61 0.01 0.53 0.01 113.70 115.27 1gw6 s SER 84 Ca 0.00 -0.51 -0.28 0.00 1.31 0.00 0.00 55.95 56.47 1gw6 s SER 84 Cb 0.00 -0.94 -0.09 0.00 0.21 0.00 0.00 66.02 65.20 1gw6 s SER 84 CO 0.00 0.23 1.01 -2.16 0.41 0.00 0.00 173.24 172.73 1gw6 s PRO 85 N -0.10 4.64 -0.27 12.44 0.04 -1.26 -2.32 135.00 148.17 1gw6 s PRO 85 Ca -0.05 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 1gw6 s PRO 85 Cb -0.14 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.38 1gw6 s PRO 85 CO 0.04 0.29 -0.05 1.41 0.04 0.00 0.00 177.00 178.72 1gw6 s MET 86 N -1.61 2.49 -0.18 4.56 1.75 0.16 -0.51 119.30 125.95 1gw6 s MET 86 Ca 0.46 -1.21 -0.14 0.00 -1.25 0.00 0.00 55.69 53.55 1gw6 s MET 86 Cb -0.26 -3.03 -0.04 0.00 2.84 0.00 0.00 34.83 34.34 1gw6 s MET 86 CO 0.33 -0.54 0.33 -2.00 -0.65 0.00 0.00 175.02 172.49 1gw6 s GLU 87 N 1.23 4.21 -0.14 4.11 2.12 0.38 -0.80 118.70 129.81 1gw6 s GLU 87 Ca -0.05 0.11 -0.01 0.00 0.36 0.00 0.00 54.97 55.38 1gw6 s GLU 87 Cb -0.19 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 1gw6 s GLU 87 CO -0.03 0.10 -0.10 0.42 -0.54 0.00 0.00 175.26 175.10 1gw6 s ILE 88 N 0.89 3.31 -0.39 -3.70 1.01 0.42 -0.28 121.20 122.46 1gw6 s ILE 88 Ca 0.17 -0.57 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 1gw6 s ILE 88 Cb -0.14 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1gw6 s ILE 88 CO 0.06 0.52 0.70 -0.44 0.00 0.00 0.00 174.94 175.77 1gw6 s SER 89 N 0.35 6.44 0.30 3.58 0.01 -0.49 -2.00 113.70 121.88 1gw6 s SER 89 Ca -0.09 0.07 -0.29 0.00 1.31 0.00 0.00 55.95 56.95 1gw6 s SER 89 Cb -0.15 -2.35 -0.10 0.00 0.21 0.00 0.00 66.02 63.62 1gw6 s SER 89 CO 0.05 -0.71 1.25 -0.76 0.41 0.00 0.00 173.24 173.47 1gw6 s LEU 90 N 2.92 4.46 0.36 2.44 1.43 -0.08 -4.41 118.68 125.81 1gw6 s LEU 90 Ca 0.27 2.54 0.27 0.00 -1.03 0.00 0.00 54.13 56.18 1gw6 s LEU 90 Cb -0.14 -3.64 1.02 0.00 0.03 0.00 0.00 46.19 43.46 1gw6 s LEU 90 CO 0.17 -0.42 1.80 1.55 0.23 0.00 0.00 176.35 179.68 1gw6 h PRO 91 N 3.70 0.00 -3.02 1.29 0.13 -1.95 -3.43 132.00 128.72 1gw6 h PRO 91 Ca -0.48 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.44 1gw6 h PRO 91 Cb 1.22 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.04 1gw6 h PRO 91 CO 0.67 0.00 -0.52 0.42 -0.23 0.00 0.00 178.00 178.34 1gw6 s ILE 92 N -3.38 -0.15 0.33 -3.56 1.01 -1.26 -5.13 121.20 109.06 1gw6 s ILE 92 Ca 0.05 0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 1gw6 s ILE 92 Cb 0.09 -0.37 -0.12 0.00 0.01 0.00 0.00 42.46 42.07 1gw6 s ILE 92 CO 0.50 0.08 1.37 0.00 0.00 0.00 0.00 174.94 176.88 1gw6 n ALA 93 N 4.58 1.55 -2.79 9.38 0.00 -1.26 -4.90 120.51 127.07 1gw6 n ALA 93 Ca -0.19 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.29 1gw6 n ALA 93 Cb 0.52 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 1gw6 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gw6 s LEU 94 N -0.97 3.90 0.54 0.00 1.43 -0.35 -4.84 118.68 118.39 1gw6 s LEU 94 Ca 0.58 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1gw6 s LEU 94 Cb -0.56 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.31 1gw6 s LEU 94 CO 0.59 0.24 0.77 -0.94 0.23 0.00 0.00 176.35 177.24 1gw6 s SER 95 N -1.97 5.40 0.27 2.29 1.04 -1.26 -0.75 113.70 118.72 1gw6 s SER 95 Ca 0.25 0.13 -0.31 0.00 0.48 0.00 0.00 55.95 56.51 1gw6 s SER 95 Cb -0.12 -1.10 -0.12 0.00 0.10 0.00 0.00 66.02 64.78 1gw6 s SER 95 CO 0.17 -1.06 1.56 1.17 0.98 0.00 0.00 173.24 176.06 1gw6 n LYS 96 N -2.33 2.52 -0.88 4.02 4.81 -1.06 -1.84 118.16 123.39 1gw6 n LYS 96 Ca 0.06 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1gw6 n LYS 96 Cb 0.59 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.99 1gw6 n LYS 96 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1gw6 n ASN 97 N 2.38 -0.97 -4.77 3.14 3.02 0.17 -4.97 115.26 113.26 1gw6 n ASN 97 Ca 0.10 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.27 1gw6 n ASN 97 Cb 0.35 -0.95 -0.03 0.00 -0.61 0.00 0.00 39.78 38.54 1gw6 n ASN 97 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1gw6 s GLN 98 N -0.39 4.23 -0.04 3.52 0.74 -0.77 -4.68 119.66 122.28 1gw6 s GLN 98 Ca 0.00 1.68 0.06 0.00 0.05 0.00 0.00 55.36 57.15 1gw6 s GLN 98 Cb 0.00 -2.72 -0.02 0.00 1.10 0.00 0.00 33.01 31.37 1gw6 s GLN 98 CO 0.00 -0.12 -0.21 -1.21 -0.55 0.00 0.00 175.29 173.20 1gw6 s GLU 99 N -2.21 2.31 0.12 1.67 2.02 -1.26 -0.96 118.70 120.40 1gw6 s GLU 99 Ca 0.55 -0.83 -0.00 0.00 0.02 0.00 0.00 54.97 54.71 1gw6 s GLU 99 Cb -0.27 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 1gw6 s GLU 99 CO 0.34 0.57 0.02 0.96 0.02 0.00 0.00 175.26 177.17 1gw6 s ILE 100 N -0.63 0.31 -0.17 -1.63 -4.36 -0.03 -4.96 121.20 109.73 1gw6 s ILE 100 Ca 0.10 -1.91 -0.04 0.00 -0.26 0.00 0.00 60.65 58.54 1gw6 s ILE 100 Cb -0.11 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.63 1gw6 s ILE 100 CO -0.00 -0.59 -0.04 -0.69 0.24 0.00 0.00 174.94 173.86 1gw6 s VAL 101 N -3.90 3.75 -0.26 8.37 1.01 -1.26 0.23 120.40 128.34 1gw6 s VAL 101 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1gw6 s VAL 101 Cb 0.07 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.83 1gw6 s VAL 101 CO -0.00 0.48 -0.06 -0.63 0.00 0.00 0.00 175.10 174.89 1gw6 s ILE 102 N 0.61 2.83 -0.37 2.22 1.01 0.49 -4.56 121.20 123.42 1gw6 s ILE 102 Ca -0.03 -1.12 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 1gw6 s ILE 102 Cb -0.14 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1gw6 s ILE 102 CO 0.02 0.14 0.47 -0.70 0.00 0.00 0.00 174.94 174.87 1gw6 s GLU 103 N 1.30 3.44 -0.21 2.79 2.12 -0.30 -0.92 118.70 126.92 1gw6 s GLU 103 Ca -0.01 -0.39 -0.05 0.00 0.36 0.00 0.00 54.97 54.87 1gw6 s GLU 103 Cb -0.17 -3.86 -0.02 0.00 0.26 0.00 0.00 34.13 30.33 1gw6 s GLU 103 CO -0.04 -0.70 0.01 0.42 -0.54 0.00 0.00 175.26 174.41 1gw6 s ILE 104 N 2.27 3.99 -0.22 -3.70 1.01 0.02 -0.67 121.20 123.90 1gw6 s ILE 104 Ca 0.16 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.34 1gw6 s ILE 104 Cb -0.16 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1gw6 s ILE 104 CO 0.13 0.42 0.47 -0.44 0.00 0.00 0.00 174.94 175.52 1gw6 s SER 105 N 1.11 6.48 0.32 3.58 0.01 -0.07 -0.70 113.70 124.42 1gw6 s SER 105 Ca 0.03 0.57 -0.03 0.00 1.31 0.00 0.00 55.95 57.83 1gw6 s SER 105 Cb -0.14 -2.27 -0.00 0.00 0.21 0.00 0.00 66.02 63.82 1gw6 s SER 105 CO 0.02 -0.17 0.44 0.72 0.41 0.00 0.00 173.24 174.65 1gw6 s PHE 106 N 1.71 1.04 -0.16 2.43 -0.71 -0.24 -0.30 117.98 121.74 1gw6 s PHE 106 Ca 0.21 -1.26 -0.13 0.00 -1.04 0.00 0.00 56.93 54.71 1gw6 s PHE 106 Cb -0.15 -0.13 0.05 0.00 -1.21 0.00 0.00 43.02 41.57 1gw6 s PHE 106 CO 0.09 -1.06 0.42 -2.00 -1.34 0.00 0.00 175.22 171.33 1gw6 s GLU 107 N -3.28 0.47 0.63 1.99 2.12 -0.10 -1.68 118.70 118.85 1gw6 s GLU 107 Ca 0.31 0.65 -0.09 0.00 0.36 0.00 0.00 54.97 56.20 1gw6 s GLU 107 Cb 0.00 0.16 -0.00 0.00 0.26 0.00 0.00 34.13 34.55 1gw6 s GLU 107 CO 0.19 -0.09 0.99 0.95 -0.54 0.00 0.00 175.26 176.76 1gw6 s THR 108 N 0.58 3.92 0.18 -1.70 -4.23 -0.03 -0.72 115.64 113.63 1gw6 s THR 108 Ca -0.03 0.38 -0.09 0.00 -1.18 0.00 0.00 61.69 60.77 1gw6 s THR 108 Cb -0.05 -3.58 -0.07 0.00 1.34 0.00 0.00 72.50 70.14 1gw6 s THR 108 CO -0.03 -0.70 0.49 -0.55 -0.54 0.00 0.00 174.62 173.28 1gw6 s SER 109 N -4.28 6.62 0.61 3.99 0.15 -1.09 -4.45 113.70 115.25 1gw6 s SER 109 Ca 0.55 0.84 0.32 0.00 0.70 0.00 0.00 55.95 58.37 1gw6 s SER 109 Cb -0.11 -2.19 1.88 0.00 -1.71 0.00 0.00 66.02 63.88 1gw6 s SER 109 CO 0.49 0.01 2.20 -0.65 1.20 0.00 0.00 173.24 176.50 1gw6 h PRO 110 N 2.87 0.00 -0.03 5.44 0.11 -1.85 -0.31 132.00 138.25 1gw6 h PRO 110 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gw6 h PRO 110 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1gw6 h PRO 110 CO 0.69 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.65 1gw6 n LYS 111 N -3.62 1.29 -1.55 1.05 4.81 -1.26 -4.92 118.16 113.96 1gw6 n LYS 111 Ca -0.01 -0.43 -0.61 0.00 -0.87 0.00 0.00 58.31 56.39 1gw6 n LYS 111 Cb 0.18 -1.45 -0.09 0.00 0.02 0.00 0.00 35.03 33.70 1gw6 n LYS 111 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1gw6 n SER 112 N -0.44 0.54 0.00 3.14 2.88 -0.13 -4.80 113.62 114.81 1gw6 n SER 112 Ca 0.20 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.97 1gw6 n SER 112 Cb 0.20 -0.87 0.53 0.00 -0.75 0.00 0.00 64.21 63.33 1gw6 n SER 112 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1gw6 n SER 113 N 2.57 0.00 0.01 -3.46 3.41 -1.26 -2.37 113.62 112.52 1gw6 n SER 113 Ca 0.24 -0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.93 1gw6 n SER 113 Cb 0.01 -0.28 0.05 0.00 -0.26 0.00 0.00 64.21 63.74 1gw6 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gw6 n ALA 114 N -1.28 3.72 -2.44 7.33 0.00 -1.26 -4.61 120.51 121.97 1gw6 n ALA 114 Ca 0.10 -0.43 -0.24 0.00 0.00 0.00 0.00 53.44 52.87 1gw6 n ALA 114 Cb 0.16 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 1gw6 n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gw6 s LEU 115 N -3.50 2.48 -0.07 0.00 1.43 -1.00 -0.81 118.68 117.22 1gw6 s LEU 115 Ca 0.06 -0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 52.24 1gw6 s LEU 115 Cb 0.16 -1.02 0.03 0.00 0.03 0.00 0.00 46.19 45.38 1gw6 s LEU 115 CO 0.79 0.04 -0.02 -1.58 0.23 0.00 0.00 176.35 175.81 1gw6 s GLN 116 N -2.99 0.80 -0.25 1.70 0.74 -0.92 -4.55 119.66 114.19 1gw6 s GLN 116 Ca 0.22 0.01 -0.11 0.00 0.05 0.00 0.00 55.36 55.53 1gw6 s GLN 116 Cb -0.06 -1.05 -0.05 0.00 1.10 0.00 0.00 33.01 32.95 1gw6 s GLN 116 CO 0.10 -0.26 0.17 -1.58 -0.55 0.00 0.00 175.29 173.17 1gw6 s TRP 117 N 1.73 3.28 -0.08 1.67 0.52 -1.26 -2.72 118.94 122.08 1gw6 s TRP 117 Ca 0.02 0.17 0.02 0.00 0.02 0.00 0.00 56.10 56.34 1gw6 s TRP 117 Cb -0.13 -2.30 -0.02 0.00 -1.15 0.00 0.00 33.47 29.87 1gw6 s TRP 117 CO -0.05 -0.02 -0.14 -0.51 0.02 0.00 0.00 176.95 176.26 1gw6 s LEU 118 N 1.30 2.74 0.74 2.99 1.43 -0.16 -5.00 118.68 122.72 1gw6 s LEU 118 Ca 0.07 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1gw6 s LEU 118 Cb -0.14 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.54 1gw6 s LEU 118 CO 0.07 0.28 1.11 0.42 0.23 0.00 0.00 176.35 178.46 1gw6 s THR 119 N -0.35 3.19 0.28 5.49 -4.23 -1.26 -1.62 115.64 117.13 1gw6 s THR 119 Ca 0.04 0.39 0.01 0.00 -1.18 0.00 0.00 61.69 60.94 1gw6 s THR 119 Cb -0.12 -3.32 0.26 0.00 1.34 0.00 0.00 72.50 70.66 1gw6 s THR 119 CO 0.02 -0.50 1.77 -0.65 -0.54 0.00 0.00 174.62 174.71 1gw6 h PRO 120 N -0.82 0.65 -0.17 3.99 0.11 -1.89 -0.48 132.00 133.39 1gw6 h PRO 120 Ca -0.46 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1gw6 h PRO 120 Cb 1.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1gw6 h PRO 120 CO 0.63 0.43 0.15 1.49 -0.21 0.00 0.00 178.00 180.49 1gw6 h GLU 121 N 0.67 0.00 -0.01 1.05 4.81 -1.87 -1.03 114.58 118.20 1gw6 h GLU 121 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1gw6 h GLU 121 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1gw6 h GLU 121 CO -0.37 0.00 -0.03 1.04 -0.73 0.00 0.00 179.01 178.92 1gw6 n GLN 122 N -4.10 1.26 -3.44 1.92 6.02 -0.19 -4.91 117.38 113.94 1gw6 n GLN 122 Ca 0.01 -0.51 -0.22 0.00 -0.01 0.00 0.00 57.00 56.27 1gw6 n GLN 122 Cb 0.28 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.06 1gw6 n GLN 122 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1gw6 s THR 123 N -2.09 2.18 0.05 5.09 -4.23 -0.39 -4.89 115.64 111.34 1gw6 s THR 123 Ca 0.39 -1.24 -0.18 0.00 -1.18 0.00 0.00 61.69 59.48 1gw6 s THR 123 Cb 0.21 -2.42 -0.17 0.00 1.34 0.00 0.00 72.50 71.46 1gw6 s THR 123 CO 0.38 0.00 1.25 0.28 -0.54 0.00 0.00 174.62 175.98 1gw6 h SER 124 N 0.61 0.60 0.41 3.99 0.02 -1.91 -3.31 113.55 113.97 1gw6 h SER 124 Ca -0.36 -0.62 -0.12 0.00 -0.84 0.00 0.00 61.79 59.85 1gw6 h SER 124 Cb 1.29 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1gw6 h SER 124 CO 0.50 1.12 -0.51 1.23 -1.14 0.00 0.00 176.83 178.04 1gw6 h GLY 125 N 0.12 0.12 0.00 -3.77 0.00 -1.93 -3.47 103.07 94.14 1gw6 h GLY 125 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1gw6 h GLY 125 CO 0.10 0.12 0.00 0.28 0.00 0.00 0.00 176.54 177.04 1gw6 n LYS 126 N -3.94 -0.65 -0.01 4.80 4.76 -1.22 -4.81 118.16 117.09 1gw6 n LYS 126 Ca -0.02 0.16 -0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1gw6 n LYS 126 Cb 0.54 -3.70 -0.02 0.00 -1.84 0.00 0.00 35.03 30.01 1gw6 n LYS 126 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1gw6 n GLU 127 N -1.52 2.37 -4.32 1.97 2.13 -1.26 -4.51 120.64 115.50 1gw6 n GLU 127 Ca 0.00 -0.01 -0.25 0.00 0.66 0.00 0.00 57.16 57.56 1gw6 n GLU 127 Cb 0.16 -1.06 -0.13 0.00 0.27 0.00 0.00 31.44 30.69 1gw6 n GLU 127 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1gw6 s HIS 128 N -2.10 1.92 1.10 4.31 3.76 -1.26 -4.86 115.29 118.15 1gw6 s HIS 128 Ca -0.01 -0.41 -0.19 0.00 -0.15 0.00 0.00 55.06 54.31 1gw6 s HIS 128 Cb 0.01 -1.05 0.26 0.00 1.11 0.00 0.00 32.58 32.92 1gw6 s HIS 128 CO 0.10 0.24 1.24 -0.35 -0.85 0.00 0.00 174.74 175.12 1gw6 n PRO 129 N 1.06 -2.12 -3.63 8.40 -0.04 -1.26 -3.91 135.00 133.49 1gw6 n PRO 129 Ca -0.19 -1.95 -0.15 0.00 -0.04 0.00 0.00 63.50 61.17 1gw6 n PRO 129 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 1gw6 n PRO 129 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1gw6 s TYR 130 N -3.54 -0.51 -0.02 0.54 6.14 -0.64 -4.48 117.35 114.85 1gw6 s TYR 130 Ca 0.74 0.98 0.01 0.00 0.64 0.00 0.00 57.07 59.44 1gw6 s TYR 130 Cb -0.04 0.26 0.01 0.00 0.42 0.00 0.00 41.96 42.61 1gw6 s TYR 130 CO 0.54 -0.46 -0.02 -1.17 0.64 0.00 0.00 175.55 175.08 1gw6 s LEU 131 N -0.83 1.62 -0.00 6.97 2.96 0.60 -0.99 118.68 129.01 1gw6 s LEU 131 Ca -0.09 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1gw6 s LEU 131 Cb -0.03 -0.23 -0.00 0.00 0.50 0.00 0.00 46.19 46.43 1gw6 s LEU 131 CO 0.06 -0.02 0.07 0.72 -1.32 0.00 0.00 176.35 175.86 1gw6 s PHE 132 N 0.43 0.07 0.33 5.38 -0.12 -1.10 -0.92 117.98 122.05 1gw6 s PHE 132 Ca -0.04 -0.14 0.07 0.00 -0.05 0.00 0.00 56.93 56.77 1gw6 s PHE 132 Cb -0.07 -0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 1gw6 s PHE 132 CO -0.01 -0.18 0.30 -1.54 -0.05 0.00 0.00 175.22 173.74 1gw6 s SER 133 N -0.95 5.33 -0.40 1.98 1.04 -0.15 -2.16 113.70 118.39 1gw6 s SER 133 Ca -0.10 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 55.92 1gw6 s SER 133 Cb -0.06 -1.00 0.17 0.00 0.10 0.00 0.00 66.02 65.23 1gw6 s SER 133 CO 0.00 -0.35 0.57 -1.58 0.98 0.00 0.00 173.24 172.86 1gw6 s GLN 134 N -4.00 0.79 0.12 4.02 2.00 0.01 -4.75 119.66 117.85 1gw6 s GLN 134 Ca 0.41 -0.46 0.06 0.00 -2.00 0.00 0.00 55.36 53.36 1gw6 s GLN 134 Cb -0.06 -0.13 -0.21 0.00 0.80 0.00 0.00 33.01 33.40 1gw6 s GLN 134 CO 0.27 -1.20 1.27 0.00 -0.50 0.00 0.00 175.29 175.13 1gw6 s GLN 136 N -2.71 4.38 -0.14 0.00 0.74 -1.22 -0.32 119.66 120.38 1gw6 s GLN 136 Ca 0.01 2.09 -0.11 0.00 0.05 0.00 0.00 55.36 57.40 1gw6 s GLN 136 Cb 0.10 -3.17 -0.07 0.00 1.10 0.00 0.00 33.01 30.96 1gw6 s GLN 136 CO 0.82 -0.24 0.04 0.00 -0.55 0.00 0.00 175.29 175.37 1gw6 h ALA 137 N 5.01 0.05 -1.43 1.58 0.00 -1.94 -3.44 119.26 119.08 1gw6 h ALA 137 Ca -0.45 -0.49 -0.58 0.00 0.00 0.00 0.00 54.91 53.38 1gw6 h ALA 137 Cb 1.22 0.35 -0.42 0.00 0.00 0.00 0.00 17.79 18.94 1gw6 h ALA 137 CO 0.75 0.35 -0.74 0.44 0.00 0.00 0.00 179.25 180.05 1gw6 n ILE 138 N -4.63 2.38 0.63 0.00 -5.35 -1.16 -4.72 119.36 106.51 1gw6 n ILE 138 Ca -0.10 -4.85 0.07 0.00 -0.27 0.00 0.00 62.75 57.60 1gw6 n ILE 138 Cb 0.29 -1.25 -0.03 0.00 -1.74 0.00 0.00 39.64 36.91 1gw6 n ILE 138 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1gw6 n HIS 139 N -0.51 0.00 -0.06 4.28 8.25 0.56 -4.41 115.22 123.33 1gw6 n HIS 139 Ca 0.39 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.97 1gw6 n HIS 139 Cb 0.70 0.00 0.51 0.00 1.12 0.00 0.00 29.99 32.31 1gw6 n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gw6 n ARG 141 N -4.47 0.15 -0.06 0.00 1.85 -1.26 -0.91 116.66 111.97 1gw6 n ARG 141 Ca 0.09 0.54 0.12 0.00 -1.00 0.00 0.00 57.85 57.60 1gw6 n ARG 141 Cb 0.35 -1.90 0.38 0.00 -1.05 0.00 0.00 32.46 30.25 1gw6 n ARG 141 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gw6 n ALA 142 N -1.76 2.52 -0.03 2.89 0.00 0.85 -0.81 120.51 124.17 1gw6 n ALA 142 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 53.44 52.84 1gw6 n ALA 142 Cb 0.11 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1gw6 n ALA 142 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1gw6 n ILE 143 N 0.47 0.36 -3.57 0.00 5.41 -0.08 -4.73 119.36 117.23 1gw6 n ILE 143 Ca 0.17 -0.14 -0.13 0.00 1.00 0.00 0.00 62.75 63.65 1gw6 n ILE 143 Cb 0.38 -0.73 -0.05 0.00 -0.71 0.00 0.00 39.64 38.54 1gw6 n ILE 143 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1gw6 s LEU 144 N -5.33 -0.07 0.14 1.39 0.05 -0.77 -4.74 118.68 109.34 1gw6 s LEU 144 Ca -0.08 0.09 -0.31 0.00 0.05 0.00 0.00 54.13 53.88 1gw6 s LEU 144 Cb 0.02 2.14 -0.08 0.00 -2.05 0.00 0.00 46.19 46.22 1gw6 s LEU 144 CO 0.15 -0.76 1.40 -2.84 -0.55 0.00 0.00 176.35 173.74 1gw6 s PRO 145 N -2.75 4.32 0.16 1.48 0.02 -1.26 -4.14 135.00 132.82 1gw6 s PRO 145 Ca -0.04 2.11 -0.25 0.00 0.02 0.00 0.00 61.00 62.85 1gw6 s PRO 145 Cb -0.00 -3.23 0.07 0.00 0.02 0.00 0.00 34.50 31.36 1gw6 s PRO 145 CO -0.04 -0.43 0.97 0.00 -0.33 0.00 0.00 177.00 177.17 1gw6 s GLN 147 N -3.15 3.65 -1.04 0.00 -0.21 -1.26 -0.36 119.66 117.29 1gw6 s GLN 147 Ca 0.13 -1.71 -0.19 0.00 0.02 0.00 0.00 55.36 53.61 1gw6 s GLN 147 Cb -0.01 -5.04 -0.08 0.00 1.00 0.00 0.00 33.01 28.88 1gw6 s GLN 147 CO 0.03 -1.87 2.05 -3.47 -2.12 0.00 0.00 175.29 169.90 1gw6 n ASP 148 N 6.98 3.05 -3.79 5.90 -0.08 -1.26 -4.83 116.55 122.52 1gw6 n ASP 148 Ca 0.28 -2.74 -0.13 0.00 -1.51 0.00 0.00 54.79 50.69 1gw6 n ASP 148 Cb 0.49 -1.33 -0.12 0.00 2.34 0.00 0.00 41.12 42.50 1gw6 n ASP 148 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1gw6 s THR 149 N 4.29 -0.00 -2.00 5.18 -1.32 -1.26 -4.66 115.64 115.87 1gw6 s THR 149 Ca 0.53 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.18 1gw6 s THR 149 Cb 0.14 -0.32 0.48 0.00 -1.51 0.00 0.00 72.50 71.29 1gw6 s THR 149 CO 0.04 0.00 1.52 -0.81 -2.21 0.00 0.00 174.62 173.15 1gw6 n PRO 150 N 2.97 0.81 0.00 7.08 -0.04 -1.26 -2.76 135.00 141.79 1gw6 n PRO 150 Ca -0.13 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1gw6 n PRO 150 Cb 0.58 -1.32 0.59 0.00 -0.04 0.00 0.00 33.50 33.31 1gw6 n PRO 150 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1gw6 n SER 151 N -0.82 0.07 -4.23 3.54 3.41 -1.14 -4.67 113.62 109.78 1gw6 n SER 151 Ca 0.13 0.33 -0.31 0.00 -0.26 0.00 0.00 58.87 58.76 1gw6 n SER 151 Cb 0.06 -0.39 -0.17 0.00 -0.26 0.00 0.00 64.21 63.45 1gw6 n SER 151 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gw6 s VAL 152 N -2.95 2.01 -0.06 -3.33 1.01 -1.11 -4.87 120.40 111.10 1gw6 s VAL 152 Ca 0.15 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1gw6 s VAL 152 Cb 0.19 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1gw6 s VAL 152 CO 0.54 0.55 -0.22 -0.54 0.00 0.00 0.00 175.10 175.43 1gw6 s LYS 153 N 0.19 2.37 0.08 2.72 1.02 -1.26 -4.16 119.74 120.70 1gw6 s LYS 153 Ca -0.14 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.04 1gw6 s LYS 153 Cb -0.16 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1gw6 s LYS 153 CO 0.07 0.32 -0.03 -0.48 -0.92 0.00 0.00 175.35 174.30 1gw6 s LEU 154 N -0.04 2.41 0.47 3.17 2.34 0.71 -4.65 118.68 123.09 1gw6 s LEU 154 Ca -0.05 -1.03 0.04 0.00 0.06 0.00 0.00 54.13 53.15 1gw6 s LEU 154 Cb -0.14 0.08 0.02 0.00 -0.56 0.00 0.00 46.19 45.60 1gw6 s LEU 154 CO 0.04 -0.56 0.66 0.42 -1.06 0.00 0.00 176.35 175.85 1gw6 s THR 155 N -3.80 3.02 0.09 5.48 -4.23 -0.96 -0.24 115.64 115.00 1gw6 s THR 155 Ca 0.12 -0.81 -0.20 0.00 -1.18 0.00 0.00 61.69 59.62 1gw6 s THR 155 Cb 0.07 -3.07 0.05 0.00 1.34 0.00 0.00 72.50 70.88 1gw6 s THR 155 CO -0.06 -0.04 0.48 -0.72 -0.54 0.00 0.00 174.62 173.74 1gw6 s TYR 156 N -2.53 -0.34 0.06 3.99 -0.85 -0.89 -1.90 117.35 114.88 1gw6 s TYR 156 Ca 0.55 0.20 0.03 0.00 -0.52 0.00 0.00 57.07 57.33 1gw6 s TYR 156 Cb -0.10 0.33 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 1gw6 s TYR 156 CO 0.36 -0.69 -0.09 0.95 -1.52 0.00 0.00 175.55 174.56 1gw6 s THR 157 N -3.17 0.66 -0.00 -3.49 -4.23 -0.32 -0.56 115.64 104.53 1gw6 s THR 157 Ca -0.01 -1.27 -0.21 0.00 -1.18 0.00 0.00 61.69 59.02 1gw6 s THR 157 Cb 0.00 -0.88 0.04 0.00 1.34 0.00 0.00 72.50 73.01 1gw6 s THR 157 CO -0.07 -0.45 0.46 0.00 -0.54 0.00 0.00 174.62 174.02 1gw6 s ALA 158 N -1.77 -1.17 -0.08 3.99 0.00 -0.43 -0.80 121.76 121.49 1gw6 s ALA 158 Ca -0.05 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 1gw6 s ALA 158 Cb -0.07 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1gw6 s ALA 158 CO -0.00 -0.37 -0.05 -1.21 0.00 0.00 0.00 175.76 174.14 1gw6 s GLU 159 N -1.69 1.12 -0.16 0.00 2.02 0.36 -0.44 118.70 119.90 1gw6 s GLU 159 Ca -0.10 -0.12 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1gw6 s GLU 159 Cb -0.02 -1.24 0.03 0.00 0.10 0.00 0.00 34.13 33.00 1gw6 s GLU 159 CO 0.04 -0.23 -0.11 0.08 0.02 0.00 0.00 175.26 175.06 1gw6 s VAL 160 N 1.59 1.47 -0.13 2.63 1.01 0.38 -1.38 120.40 125.96 1gw6 s VAL 160 Ca 0.01 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1gw6 s VAL 160 Cb -0.13 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1gw6 s VAL 160 CO -0.05 0.31 0.61 -0.55 0.00 0.00 0.00 175.10 175.41 1gw6 s SER 161 N 1.50 6.78 0.08 3.32 0.15 0.59 -1.48 113.70 124.65 1gw6 s SER 161 Ca 0.02 0.94 -0.01 0.00 0.70 0.00 0.00 55.95 57.60 1gw6 s SER 161 Cb -0.14 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1gw6 s SER 161 CO -0.09 -0.14 0.01 0.68 1.20 0.00 0.00 173.24 174.89 1gw6 s VAL 162 N 1.17 0.17 0.20 4.45 -7.23 0.04 -1.19 120.40 118.00 1gw6 s VAL 162 Ca 0.31 -1.85 -0.32 0.00 -1.81 0.00 0.00 61.98 58.31 1gw6 s VAL 162 Cb -0.16 -1.74 -0.15 0.00 0.56 0.00 0.00 36.38 34.89 1gw6 s VAL 162 CO 0.13 -0.77 1.20 -2.65 -0.31 0.00 0.00 175.10 172.69 1gw6 n PRO 163 N 0.02 1.36 0.26 4.82 -0.02 -1.26 -0.66 135.00 139.52 1gw6 n PRO 163 Ca -0.10 0.48 0.18 0.00 -2.02 0.00 0.00 63.50 62.04 1gw6 n PRO 163 Cb 0.62 -2.00 0.92 0.00 -0.02 0.00 0.00 33.50 33.02 1gw6 n PRO 163 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1gw6 h LYS 164 N 3.39 0.00 0.00 -0.52 2.10 -1.31 -0.77 116.57 119.46 1gw6 h LYS 164 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1gw6 h LYS 164 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1gw6 h LYS 164 CO 0.70 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 179.08 1gw6 h GLU 165 N 0.00 0.00 -6.61 0.07 5.08 -1.87 -3.46 114.58 107.79 1gw6 h GLU 165 Ca 0.05 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.96 1gw6 h GLU 165 Cb 0.38 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.66 1gw6 h GLU 165 CO -0.00 0.00 -0.15 -0.51 -1.00 0.00 0.00 179.01 177.35 1gw6 s LEU 166 N -5.83 3.38 -0.03 1.33 1.43 -0.30 -4.82 118.68 113.84 1gw6 s LEU 166 Ca 0.05 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 1gw6 s LEU 166 Cb 0.08 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1gw6 s LEU 166 CO 0.58 -1.08 -0.17 -0.69 0.23 0.00 0.00 176.35 175.23 1gw6 s VAL 167 N -2.56 1.37 0.04 -1.59 1.01 -0.34 -4.90 120.40 113.43 1gw6 s VAL 167 Ca 0.58 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1gw6 s VAL 167 Cb -0.08 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1gw6 s VAL 167 CO 0.36 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.86 1gw6 s ALA 168 N -0.13 3.30 0.01 5.51 0.00 -1.26 -1.45 121.76 127.74 1gw6 s ALA 168 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1gw6 s ALA 168 Cb -0.09 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.75 1gw6 s ALA 168 CO 0.01 0.68 0.15 -0.51 0.00 0.00 0.00 175.76 176.09 1gw6 s LEU 169 N -1.93 1.50 0.22 0.00 1.43 -0.03 -4.99 118.68 114.88 1gw6 s LEU 169 Ca 0.23 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1gw6 s LEU 169 Cb -0.12 0.74 -0.03 0.00 0.03 0.00 0.00 46.19 46.81 1gw6 s LEU 169 CO 0.14 -0.41 0.19 -0.04 0.23 0.00 0.00 176.35 176.46 1gw6 s MET 170 N -1.60 1.30 -1.36 1.70 -1.94 -1.26 -1.56 119.30 114.58 1gw6 s MET 170 Ca -0.13 -1.63 -0.14 0.00 -1.71 0.00 0.00 55.69 52.09 1gw6 s MET 170 Cb -0.06 0.30 -0.03 0.00 2.01 0.00 0.00 34.83 37.05 1gw6 s MET 170 CO 0.01 -0.45 2.35 -1.13 -0.01 0.00 0.00 175.02 175.79 1gw6 n SER 171 N -0.42 4.92 -3.40 3.03 3.41 -1.09 -4.70 113.62 115.39 1gw6 n SER 171 Ca 0.02 -2.71 -0.04 0.00 -0.26 0.00 0.00 58.87 55.88 1gw6 n SER 171 Cb 0.65 -1.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.10 1gw6 n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gw6 s ALA 172 N 3.23 -1.52 -0.03 7.33 0.00 -1.18 -4.66 121.76 124.93 1gw6 s ALA 172 Ca 0.53 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.98 1gw6 s ALA 172 Cb 0.15 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1gw6 s ALA 172 CO -0.05 -1.05 0.72 0.42 0.00 0.00 0.00 175.76 175.80 1gw6 s ILE 173 N -2.42 4.96 0.15 0.00 -1.09 0.20 -4.86 121.20 118.14 1gw6 s ILE 173 Ca 0.19 1.50 -0.31 0.00 -2.23 0.00 0.00 60.65 59.80 1gw6 s ILE 173 Cb -0.03 -4.06 -0.10 0.00 -1.58 0.00 0.00 42.46 36.69 1gw6 s ILE 173 CO 0.05 0.28 1.62 -0.13 -1.23 0.00 0.00 174.94 175.54 1gw6 s ARG 174 N 0.55 4.20 -0.27 2.79 0.52 -1.26 -1.55 118.95 123.92 1gw6 s ARG 174 Ca 0.38 2.40 0.10 0.00 -0.52 0.00 0.00 55.73 58.08 1gw6 s ARG 174 Cb -0.19 -3.27 0.46 0.00 0.52 0.00 0.00 34.95 32.48 1gw6 s ARG 174 CO 0.20 -0.67 1.18 -3.47 0.02 0.00 0.00 175.30 172.57 1gw6 n ASP 175 N 4.43 4.08 0.00 0.23 2.03 0.55 -4.90 116.55 122.96 1gw6 n ASP 175 Ca 0.15 -3.55 0.00 0.00 0.52 0.00 0.00 54.79 51.91 1gw6 n ASP 175 Cb 0.39 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 1gw6 n ASP 175 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gw6 n GLY 176 N -0.73 1.82 3.13 0.27 0.00 -1.26 -4.63 105.19 103.81 1gw6 n GLY 176 Ca 0.36 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 1gw6 n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gw6 s GLU 177 N -2.50 0.59 0.22 1.61 -1.05 -1.26 -0.75 118.70 115.55 1gw6 s GLU 177 Ca 0.00 -0.64 -0.21 0.00 -0.15 0.00 0.00 54.97 53.97 1gw6 s GLU 177 Cb 0.00 0.24 0.04 0.00 -0.44 0.00 0.00 34.13 33.97 1gw6 s GLU 177 CO 0.00 -0.15 0.64 0.95 0.95 0.00 0.00 175.26 177.64 1gw6 s THR 178 N -2.31 0.00 0.50 1.83 -4.23 -0.24 -4.97 115.64 106.21 1gw6 s THR 178 Ca -0.07 -0.54 -0.22 0.00 -1.18 0.00 0.00 61.69 59.68 1gw6 s THR 178 Cb -0.03 -1.51 -0.07 0.00 1.34 0.00 0.00 72.50 72.23 1gw6 s THR 178 CO -0.03 -0.02 1.17 -2.84 -0.54 0.00 0.00 174.62 172.36 1gw6 s PRO 179 N -3.84 3.55 -0.43 3.99 0.02 -1.26 0.11 135.00 137.13 1gw6 s PRO 179 Ca 0.07 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 62.55 1gw6 s PRO 179 Cb -0.03 -2.24 0.03 0.00 0.02 0.00 0.00 34.50 32.27 1gw6 s PRO 179 CO -0.03 -0.72 1.13 0.34 -0.33 0.00 0.00 177.00 177.39 1gw6 s ASP 180 N -1.48 6.71 0.54 2.53 -1.08 -0.25 -4.61 116.67 119.03 1gw6 s ASP 180 Ca 0.68 0.64 0.28 0.00 -0.52 0.00 0.00 52.55 53.63 1gw6 s ASP 180 Cb -0.28 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 40.07 1gw6 s ASP 180 CO 0.33 -1.16 1.95 -0.65 0.52 0.00 0.00 175.17 176.16 1gw6 h PRO 181 N 8.95 0.00 -0.01 4.34 0.11 -1.92 0.25 132.00 143.73 1gw6 h PRO 181 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1gw6 h PRO 181 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1gw6 h PRO 181 CO 1.10 0.00 -0.28 0.39 -0.21 0.00 0.00 178.00 179.00 1gw6 n GLU 182 N -4.30 0.67 -3.06 1.05 1.02 -1.26 -4.73 120.64 110.03 1gw6 n GLU 182 Ca 0.13 -0.38 0.02 0.00 -0.02 0.00 0.00 57.16 56.91 1gw6 n GLU 182 Cb 0.75 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1gw6 n GLU 182 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1gw6 s ASP 183 N -2.59 -1.08 0.25 1.62 -1.08 0.07 -5.03 116.67 108.83 1gw6 s ASP 183 Ca 0.22 -0.41 0.12 0.00 -0.52 0.00 0.00 52.55 51.96 1gw6 s ASP 183 Cb 0.19 1.43 0.68 0.00 -1.46 0.00 0.00 42.92 43.76 1gw6 s ASP 183 CO 0.54 -0.13 1.30 -2.65 0.52 0.00 0.00 175.17 174.75 1gw6 n PRO 184 N 4.35 0.08 -0.01 4.34 -0.02 -1.17 -0.42 135.00 142.16 1gw6 n PRO 184 Ca 0.08 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 1gw6 n PRO 184 Cb 0.59 -1.95 0.62 0.00 -0.02 0.00 0.00 33.50 32.73 1gw6 n PRO 184 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gw6 n SER 185 N -1.95 0.39 -4.39 2.55 3.41 -1.26 -4.85 113.62 107.53 1gw6 n SER 185 Ca -0.01 -1.37 -0.20 0.00 -0.26 0.00 0.00 58.87 57.03 1gw6 n SER 185 Cb 0.20 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 1gw6 n SER 185 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1gw6 s ARG 186 N -1.97 1.44 0.08 4.33 0.52 0.44 -0.96 118.95 122.83 1gw6 s ARG 186 Ca 0.34 -1.69 0.08 0.00 -0.52 0.00 0.00 55.73 53.94 1gw6 s ARG 186 Cb 0.16 -1.12 -0.03 0.00 0.52 0.00 0.00 34.95 34.48 1gw6 s ARG 186 CO 0.27 0.10 -0.20 0.15 0.02 0.00 0.00 175.30 175.64 1gw6 s LYS 187 N -3.69 1.19 -0.20 3.54 1.02 0.16 -1.09 119.74 120.68 1gw6 s LYS 187 Ca 0.26 -1.06 -0.03 0.00 0.02 0.00 0.00 55.97 55.15 1gw6 s LYS 187 Cb 0.02 -1.39 -0.01 0.00 -0.52 0.00 0.00 37.83 35.92 1gw6 s LYS 187 CO 0.09 0.33 -0.05 0.42 -0.92 0.00 0.00 175.35 175.23 1gw6 s ILE 188 N -1.03 3.47 -0.11 2.17 1.01 0.29 -0.78 121.20 126.21 1gw6 s ILE 188 Ca 0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1gw6 s ILE 188 Cb -0.09 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1gw6 s ILE 188 CO 0.03 0.45 0.05 -0.31 0.00 0.00 0.00 174.94 175.16 1gw6 s TYR 189 N 1.11 3.29 0.13 3.97 2.02 -0.55 -1.08 117.35 126.24 1gw6 s TYR 189 Ca 0.01 0.25 0.09 0.00 -0.37 0.00 0.00 57.07 57.06 1gw6 s TYR 189 Cb -0.15 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 1gw6 s TYR 189 CO -0.00 0.48 -0.17 0.15 -1.57 0.00 0.00 175.55 174.44 1gw6 s LYS 190 N -0.70 1.81 0.02 -0.62 1.02 0.07 -0.47 119.74 120.87 1gw6 s LYS 190 Ca 0.12 -1.21 -0.07 0.00 0.02 0.00 0.00 55.97 54.83 1gw6 s LYS 190 Cb -0.12 -2.11 -0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1gw6 s LYS 190 CO 0.02 0.47 0.13 -0.06 -0.92 0.00 0.00 175.35 175.00 1gw6 s PHE 191 N -1.25 0.10 -0.06 3.18 0.08 0.42 -0.33 117.98 120.11 1gw6 s PHE 191 Ca 0.19 -0.29 -0.03 0.00 0.12 0.00 0.00 56.93 56.92 1gw6 s PHE 191 Cb -0.10 -0.08 0.03 0.00 -0.57 0.00 0.00 43.02 42.30 1gw6 s PHE 191 CO 0.11 -0.34 0.14 -1.50 -0.10 0.00 0.00 175.22 173.53 1gw6 s ILE 192 N -2.01 -0.03 -0.30 0.64 2.07 -0.60 -1.31 121.20 119.66 1gw6 s ILE 192 Ca -0.10 0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 1gw6 s ILE 192 Cb -0.04 -0.22 0.09 0.00 0.13 0.00 0.00 42.46 42.41 1gw6 s ILE 192 CO -0.01 0.05 0.04 -1.58 -1.91 0.00 0.00 174.94 171.52 1gw6 s GLN 193 N 0.79 1.23 0.02 3.50 2.00 0.28 -0.63 119.66 126.84 1gw6 s GLN 193 Ca -0.06 -1.33 0.27 0.00 -2.00 0.00 0.00 55.36 52.24 1gw6 s GLN 193 Cb -0.08 -2.58 0.96 0.00 0.80 0.00 0.00 33.01 32.10 1gw6 s GLN 193 CO -0.04 -0.86 1.74 1.63 -0.50 0.00 0.00 175.29 177.26 1gw6 n LYS 194 N 4.59 0.03 -3.62 1.67 5.02 -1.26 -2.09 118.16 122.50 1gw6 n LYS 194 Ca -0.03 0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 1gw6 n LYS 194 Cb 0.43 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 1gw6 n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gw6 s VAL 195 N -3.01 5.34 0.17 -0.18 1.01 -1.26 -4.94 120.40 117.53 1gw6 s VAL 195 Ca 0.13 0.30 -0.33 0.00 0.00 0.00 0.00 61.98 62.08 1gw6 s VAL 195 Cb 0.18 -3.54 -0.13 0.00 0.00 0.00 0.00 36.38 32.89 1gw6 s VAL 195 CO 0.59 0.35 1.67 -2.65 0.00 0.00 0.00 175.10 175.06 1gw6 n PRO 196 N 4.14 2.47 -4.10 2.72 -0.02 -1.26 -4.60 135.00 134.35 1gw6 n PRO 196 Ca -0.14 0.89 -0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1gw6 n PRO 196 Cb 0.52 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.19 1gw6 n PRO 196 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1gw6 s ILE 197 N 1.26 0.57 0.47 4.25 -4.36 0.66 -4.72 121.20 119.34 1gw6 s ILE 197 Ca 0.78 -1.41 -0.21 0.00 -0.26 0.00 0.00 60.65 59.55 1gw6 s ILE 197 Cb -0.59 -1.02 -0.08 0.00 1.25 0.00 0.00 42.46 42.02 1gw6 s ILE 197 CO 0.36 -0.58 1.08 -2.16 0.24 0.00 0.00 174.94 173.87 1gw6 s PRO 198 N -2.47 3.79 0.61 0.37 0.04 -1.26 -0.21 135.00 135.88 1gw6 s PRO 198 Ca -0.02 1.50 0.41 0.00 0.04 0.00 0.00 61.00 62.94 1gw6 s PRO 198 Cb -0.04 -2.22 2.15 0.00 0.04 0.00 0.00 34.50 34.42 1gw6 s PRO 198 CO -0.02 -0.46 2.25 0.00 0.04 0.00 0.00 177.00 178.80 1gw6 n TYR 200 N -3.00 0.49 1.45 0.00 0.18 -1.26 -1.77 117.16 113.25 1gw6 n TYR 200 Ca -0.02 0.22 0.14 0.00 1.88 0.00 0.00 57.90 60.12 1gw6 n TYR 200 Cb 0.11 -0.86 0.48 0.00 -0.38 0.00 0.00 39.34 38.69 1gw6 n TYR 200 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1gw6 n LEU 201 N -1.97 1.60 -4.72 -3.48 4.77 -0.89 -3.46 117.00 108.85 1gw6 n LEU 201 Ca 0.01 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.04 1gw6 n LEU 201 Cb 0.12 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1gw6 n LEU 201 CO 0.12 0.27 0.86 -0.63 -1.33 0.00 0.00 177.39 176.68 1gw6 s ILE 202 N -2.02 3.93 0.00 -0.08 1.01 -0.73 -4.42 121.20 118.88 1gw6 s ILE 202 Ca 0.37 1.47 -0.10 0.00 0.00 0.00 0.00 60.65 62.39 1gw6 s ILE 202 Cb 0.21 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1gw6 s ILE 202 CO 0.34 0.16 0.19 0.00 0.00 0.00 0.00 174.94 175.64 1gw6 s ALA 203 N 0.59 -0.46 -0.03 9.38 0.00 -1.26 -4.50 121.76 125.47 1gw6 s ALA 203 Ca 0.56 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 1gw6 s ALA 203 Cb -0.30 0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1gw6 s ALA 203 CO 0.32 -0.24 0.11 -1.17 0.00 0.00 0.00 175.76 174.78 1gw6 s LEU 204 N -1.44 1.59 -0.04 0.00 2.96 -1.26 -2.67 118.68 117.83 1gw6 s LEU 204 Ca -0.14 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1gw6 s LEU 204 Cb -0.06 0.42 0.01 0.00 0.50 0.00 0.00 46.19 47.06 1gw6 s LEU 204 CO 0.02 -0.10 0.09 0.54 -1.32 0.00 0.00 176.35 175.58 1gw6 s VAL 205 N -0.22 -0.01 -0.06 1.68 0.11 -0.60 -0.98 120.40 120.32 1gw6 s VAL 205 Ca -0.03 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 1gw6 s VAL 205 Cb -0.02 -0.14 0.03 0.00 -1.53 0.00 0.00 36.38 34.71 1gw6 s VAL 205 CO 0.00 0.02 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.09 1gw6 s VAL 206 N 0.26 0.37 -0.03 2.04 1.01 -0.10 -0.85 120.40 123.10 1gw6 s VAL 206 Ca -0.02 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 1gw6 s VAL 206 Cb -0.03 -0.51 0.07 0.00 0.00 0.00 0.00 36.38 35.92 1gw6 s VAL 206 CO -0.01 0.24 1.01 0.61 0.00 0.00 0.00 175.10 176.95 1gw6 n GLY 207 N 4.92 0.27 3.35 4.51 0.00 -0.53 -0.29 105.19 117.42 1gw6 n GLY 207 Ca -0.11 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1gw6 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gw6 n ALA 208 N -1.42 4.11 -2.80 4.61 0.00 -1.26 -1.19 120.51 122.56 1gw6 n ALA 208 Ca -0.08 -3.88 -0.34 0.00 0.00 0.00 0.00 53.44 49.13 1gw6 n ALA 208 Cb 0.45 -3.56 -0.05 0.00 0.00 0.00 0.00 19.45 16.29 1gw6 n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gw6 s LEU 209 N 3.53 4.37 0.15 0.00 1.43 -1.26 -4.31 118.68 122.59 1gw6 s LEU 209 Ca 0.52 0.50 0.06 0.00 -1.03 0.00 0.00 54.13 54.17 1gw6 s LEU 209 Cb 0.06 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1gw6 s LEU 209 CO 0.03 0.25 -0.12 -1.61 0.23 0.00 0.00 176.35 175.13 1gw6 s GLU 210 N -1.84 1.10 0.13 1.70 2.02 -0.10 -4.89 118.70 116.82 1gw6 s GLU 210 Ca 0.28 -1.40 0.05 0.00 0.02 0.00 0.00 54.97 53.91 1gw6 s GLU 210 Cb -0.13 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.23 1gw6 s GLU 210 CO 0.17 0.13 -0.11 -1.54 0.02 0.00 0.00 175.26 173.93 1gw6 s SER 211 N -2.93 1.79 -0.07 -0.19 1.04 -1.26 -1.97 113.70 110.10 1gw6 s SER 211 Ca 0.15 -0.92 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 1gw6 s SER 211 Cb -0.01 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.12 1gw6 s SER 211 CO 0.03 -0.26 0.17 -0.60 0.98 0.00 0.00 173.24 173.56 1gw6 s ARG 212 N -3.25 0.15 0.20 4.02 3.52 -0.74 -4.97 118.95 117.88 1gw6 s ARG 212 Ca 0.12 0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 1gw6 s ARG 212 Cb -0.01 -0.06 -0.08 0.00 -1.56 0.00 0.00 34.95 33.24 1gw6 s ARG 212 CO 0.01 -0.11 0.96 -1.14 -0.81 0.00 0.00 175.30 174.22 1gw6 s GLN 213 N 0.76 4.79 0.00 5.12 0.74 -1.26 -0.59 119.66 129.22 1gw6 s GLN 213 Ca -0.06 1.51 0.00 0.00 0.05 0.00 0.00 55.36 56.86 1gw6 s GLN 213 Cb -0.07 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.74 1gw6 s GLN 213 CO -0.04 0.39 0.25 0.44 -0.55 0.00 0.00 175.29 175.78 1gw6 n ILE 214 N 1.88 0.02 -3.80 -2.34 -5.35 -0.51 -4.93 119.36 104.33 1gw6 n ILE 214 Ca -0.01 -0.24 -0.05 0.00 -0.27 0.00 0.00 62.75 62.19 1gw6 n ILE 214 Cb 0.47 1.51 -0.02 0.00 -1.74 0.00 0.00 39.64 39.87 1gw6 n ILE 214 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1gw6 s GLY 215 N -0.02 -0.17 0.63 3.28 0.00 -1.17 -4.83 107.32 105.04 1gw6 s GLY 215 Ca 0.00 -0.05 0.37 0.00 0.00 0.00 0.00 44.72 45.04 1gw6 s GLY 215 CO 0.00 -0.03 2.31 -0.56 0.00 0.00 0.00 173.10 174.82 1gw6 h PRO 216 N 2.00 0.00 -0.00 2.90 0.13 -2.00 -2.92 132.00 132.11 1gw6 h PRO 216 Ca -0.22 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.77 1gw6 h PRO 216 Cb 1.24 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.07 1gw6 h PRO 216 CO 0.24 0.00 -0.92 2.89 -0.23 0.00 0.00 178.00 179.99 1gw6 n ARG 217 N -3.46 0.37 -3.75 0.86 1.85 -1.26 -5.07 116.66 106.20 1gw6 n ARG 217 Ca -0.03 -2.31 -0.16 0.00 -1.00 0.00 0.00 57.85 54.35 1gw6 n ARG 217 Cb 0.08 -0.38 -0.16 0.00 -1.05 0.00 0.00 32.46 30.95 1gw6 n ARG 217 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1gw6 s THR 218 N -0.76 -0.07 0.04 8.89 2.01 -1.10 -0.94 115.64 123.70 1gw6 s THR 218 Ca 0.35 0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.69 1gw6 s THR 218 Cb 0.39 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.76 1gw6 s THR 218 CO -0.15 0.11 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.90 1gw6 s LEU 219 N 1.33 2.35 -0.15 4.42 1.43 -1.26 -1.42 118.68 125.39 1gw6 s LEU 219 Ca -0.06 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1gw6 s LEU 219 Cb -0.13 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1gw6 s LEU 219 CO -0.03 0.26 0.04 0.68 0.23 0.00 0.00 176.35 177.53 1gw6 s VAL 220 N -0.85 4.64 -0.02 -1.59 -7.23 0.25 -1.53 120.40 114.07 1gw6 s VAL 220 Ca 0.13 -0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.26 1gw6 s VAL 220 Cb -0.10 -3.04 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 1gw6 s VAL 220 CO 0.03 0.52 -0.21 0.26 -0.31 0.00 0.00 175.10 175.39 1gw6 s TRP 221 N -0.13 2.48 0.06 2.82 0.52 0.64 -1.79 118.94 123.54 1gw6 s TRP 221 Ca 0.06 -0.32 -0.26 0.00 0.02 0.00 0.00 56.10 55.60 1gw6 s TRP 221 Cb -0.12 -1.54 0.09 0.00 -1.15 0.00 0.00 33.47 30.75 1gw6 s TRP 221 CO 0.01 0.07 1.19 -1.54 0.02 0.00 0.00 176.95 176.70 1gw6 s SER 222 N -0.73 -0.01 0.64 2.95 1.04 -0.83 -0.41 113.70 116.35 1gw6 s SER 222 Ca 0.11 -0.37 -0.16 0.00 0.48 0.00 0.00 55.95 56.01 1gw6 s SER 222 Cb -0.10 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 1gw6 s SER 222 CO 0.00 -0.57 1.11 -1.61 0.98 0.00 0.00 173.24 173.16 1gw6 s GLU 223 N -2.16 2.89 0.27 4.02 2.02 -1.26 -0.93 118.70 123.56 1gw6 s GLU 223 Ca 0.24 1.42 -0.06 0.00 0.02 0.00 0.00 54.97 56.60 1gw6 s GLU 223 Cb -0.01 -1.96 0.51 0.00 0.10 0.00 0.00 34.13 32.77 1gw6 s GLU 223 CO 0.01 -1.18 1.59 -0.22 0.02 0.00 0.00 175.26 175.48 1gw6 h LYS 224 N 0.21 0.03 -0.18 1.61 3.64 -1.91 -0.62 116.57 119.34 1gw6 h LYS 224 Ca -0.47 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1gw6 h LYS 224 Cb 1.25 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1gw6 h LYS 224 CO 0.55 0.02 0.25 0.93 -2.27 0.00 0.00 179.45 178.93 1gw6 h GLU 225 N 0.03 0.00 -0.00 1.90 3.07 -1.95 -2.70 114.58 114.92 1gw6 h GLU 225 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1gw6 h GLU 225 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1gw6 h GLU 225 CO -0.87 0.00 -0.57 1.04 -1.40 0.00 0.00 179.01 177.21 1gw6 n GLN 226 N -3.56 1.82 -0.03 2.33 3.00 -0.25 -4.74 117.38 115.96 1gw6 n GLN 226 Ca 0.02 -0.32 -0.08 0.00 -0.01 0.00 0.00 57.00 56.60 1gw6 n GLN 226 Cb 0.37 -1.25 -0.02 0.00 0.00 0.00 0.00 30.24 29.34 1gw6 n GLN 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1gw6 h VAL 227 N 0.71 0.58 -0.39 5.09 2.07 -1.39 -1.50 116.25 121.41 1gw6 h VAL 227 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1gw6 h VAL 227 Cb 0.44 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1gw6 h VAL 227 CO 0.00 0.00 0.18 -0.08 0.02 0.00 0.00 177.57 177.69 1gw6 h GLU 228 N -0.15 0.57 -0.82 1.57 4.81 -1.85 -0.54 114.58 118.16 1gw6 h GLU 228 Ca 0.12 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1gw6 h GLU 228 Cb 0.33 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1gw6 h GLU 228 CO -0.29 0.52 0.45 -0.22 -0.73 0.00 0.00 179.01 178.74 1gw6 h LYS 229 N 0.49 1.15 -0.51 1.92 3.64 -1.84 -2.81 116.57 118.61 1gw6 h LYS 229 Ca 0.13 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1gw6 h LYS 229 Cb 0.14 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1gw6 h LYS 229 CO -0.01 0.85 -0.14 0.77 -2.27 0.00 0.00 179.45 178.65 1gw6 h SER 230 N 1.15 1.00 -0.96 4.20 0.02 -1.00 -1.15 113.55 116.80 1gw6 h SER 230 Ca 0.29 -0.37 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1gw6 h SER 230 Cb 0.03 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.24 1gw6 h SER 230 CO -0.05 1.13 0.62 0.00 -1.14 0.00 0.00 176.83 177.40 1gw6 h ALA 231 N 0.90 1.44 0.06 3.77 0.00 -0.88 -1.58 119.26 122.97 1gw6 h ALA 231 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gw6 h ALA 231 Cb 0.70 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gw6 h ALA 231 CO 0.05 0.43 -0.03 -0.92 0.00 0.00 0.00 179.25 178.79 1gw6 h TYR 232 N 1.13 -0.08 -0.89 0.00 3.20 -1.37 -3.04 116.97 115.92 1gw6 h TYR 232 Ca 0.40 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.43 1gw6 h TYR 232 Cb 0.14 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 1gw6 h TYR 232 CO -0.00 0.50 0.58 1.49 -1.64 0.00 0.00 178.16 179.08 1gw6 h GLU 233 N -0.77 0.61 -0.47 1.82 4.57 -0.94 -2.40 114.58 117.00 1gw6 h GLU 233 Ca -0.01 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1gw6 h GLU 233 Cb 0.61 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 1gw6 h GLU 233 CO 0.01 0.40 0.07 1.19 -1.18 0.00 0.00 179.01 179.50 1gw6 n PHE 234 N -4.56 1.64 0.24 0.92 3.72 -0.62 -4.57 117.46 114.23 1gw6 n PHE 234 Ca 0.18 -1.00 0.11 0.00 -0.05 0.00 0.00 57.45 56.69 1gw6 n PHE 234 Cb 0.52 -0.48 0.53 0.00 -0.94 0.00 0.00 39.48 39.11 1gw6 n PHE 234 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1gw6 n SER 235 N -0.21 0.56 -0.18 4.37 3.41 -0.90 -1.62 113.62 119.06 1gw6 n SER 235 Ca 0.29 0.72 0.14 0.00 -0.26 0.00 0.00 58.87 59.76 1gw6 n SER 235 Cb 1.12 -0.81 0.62 0.00 -0.26 0.00 0.00 64.21 64.88 1gw6 n SER 235 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gw6 n GLU 236 N -2.21 0.93 -0.22 4.33 1.02 -1.26 -4.44 120.64 118.79 1gw6 n GLU 236 Ca -0.00 -0.36 -0.01 0.00 -0.02 0.00 0.00 57.16 56.77 1gw6 n GLU 236 Cb 0.10 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.09 1gw6 n GLU 236 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1gw6 h THR 237 N 0.88 0.34 -0.45 2.62 2.02 -1.67 -1.57 112.91 115.06 1gw6 h THR 237 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1gw6 h THR 237 Cb 0.35 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1gw6 h THR 237 CO 0.00 0.00 -0.04 -0.08 0.37 0.00 0.00 175.52 175.77 1gw6 h GLU 238 N -0.01 0.77 0.00 6.66 4.57 -1.85 -0.70 114.58 124.02 1gw6 h GLU 238 Ca 0.31 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 1gw6 h GLU 238 Cb 0.48 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1gw6 h GLU 238 CO -0.67 0.81 -0.42 0.66 -1.18 0.00 0.00 179.01 178.21 1gw6 h SER 239 N 0.71 0.00 0.25 1.04 4.64 -1.63 -1.29 113.55 117.28 1gw6 h SER 239 Ca 0.13 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 1gw6 h SER 239 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1gw6 h SER 239 CO 0.03 0.42 -0.67 0.24 -0.87 0.00 0.00 176.83 175.97 1gw6 h MET 240 N 0.00 0.38 -0.41 4.77 2.86 -0.82 -2.59 114.93 119.12 1gw6 h MET 240 Ca -0.00 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.30 1gw6 h MET 240 Cb 0.81 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1gw6 h MET 240 CO 0.05 0.92 0.09 -0.07 1.06 0.00 0.00 176.91 178.96 1gw6 h LEU 241 N 0.27 0.63 -0.87 1.22 3.38 -0.59 -0.84 115.31 118.52 1gw6 h LEU 241 Ca -0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1gw6 h LEU 241 Cb 1.22 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1gw6 h LEU 241 CO 0.11 0.71 0.40 0.11 0.09 0.00 0.00 178.44 179.87 1gw6 h LYS 242 N 0.53 1.22 -0.39 1.13 1.57 -1.18 0.51 116.57 119.95 1gw6 h LYS 242 Ca 0.13 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1gw6 h LYS 242 Cb 0.34 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1gw6 h LYS 242 CO 0.00 0.94 -0.14 0.82 -0.57 0.00 0.00 179.45 180.51 1gw6 h ILE 243 N 1.21 1.28 -0.76 1.86 2.04 -1.34 -1.78 117.51 120.01 1gw6 h ILE 243 Ca 0.29 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1gw6 h ILE 243 Cb 0.13 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1gw6 h ILE 243 CO -0.04 0.42 0.40 0.00 0.00 0.00 0.00 178.15 178.93 1gw6 h ALA 244 N 0.82 1.27 -0.39 1.87 0.00 -0.75 -1.00 119.26 121.10 1gw6 h ALA 244 Ca 0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gw6 h ALA 244 Cb 0.67 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1gw6 h ALA 244 CO 0.05 0.58 0.04 0.93 0.00 0.00 0.00 179.25 180.85 1gw6 h GLU 245 N 1.07 0.60 0.00 0.00 5.08 -0.65 0.15 114.58 120.83 1gw6 h GLU 245 Ca 0.27 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1gw6 h GLU 245 Cb 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1gw6 h GLU 245 CO -0.04 0.59 -0.36 0.22 -1.00 0.00 0.00 179.01 178.42 1gw6 h ASP 246 N 0.58 0.00 0.13 1.42 3.58 -0.32 -0.78 116.42 121.02 1gw6 h ASP 246 Ca 0.13 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.26 1gw6 h ASP 246 Cb 0.31 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1gw6 h ASP 246 CO 0.01 0.36 -1.63 -0.07 -2.88 0.00 0.00 179.24 175.03 1gw6 h LEU 247 N 0.00 0.42 -0.66 2.28 4.07 -0.42 -3.41 115.31 117.59 1gw6 h LEU 247 Ca -0.00 -0.88 0.00 0.00 0.08 0.00 0.00 57.88 57.08 1gw6 h LEU 247 Cb 0.74 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1gw6 h LEU 247 CO 0.05 1.71 -0.37 0.61 -1.08 0.00 0.00 178.44 179.36 1gw6 n GLY 248 N 1.81 -0.12 0.00 0.83 0.00 0.42 -4.26 105.19 103.87 1gw6 n GLY 248 Ca -0.27 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1gw6 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw6 n GLY 249 N 1.12 0.87 3.66 -0.02 0.00 -0.30 -4.77 105.19 105.76 1gw6 n GLY 249 Ca 0.05 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1gw6 n GLY 249 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gw6 n PRO 250 N -0.01 1.79 -2.52 1.61 -0.04 -1.26 -4.41 135.00 130.16 1gw6 n PRO 250 Ca 0.00 0.63 -0.43 0.00 -0.04 0.00 0.00 63.50 63.66 1gw6 n PRO 250 Cb 0.00 -2.21 -0.02 0.00 -0.04 0.00 0.00 33.50 31.22 1gw6 n PRO 250 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1gw6 s TYR 251 N -1.16 2.97 -2.27 0.54 5.04 -1.26 -4.90 117.35 116.30 1gw6 s TYR 251 Ca 0.59 1.10 0.24 0.00 -2.44 0.00 0.00 57.07 56.56 1gw6 s TYR 251 Cb -0.57 -3.61 0.20 0.00 0.35 0.00 0.00 41.96 38.34 1gw6 s TYR 251 CO 0.59 -1.26 1.23 1.33 -1.34 0.00 0.00 175.55 176.10 1gw6 n VAL 252 N 5.69 0.00 1.65 3.14 0.24 -1.26 -4.52 118.33 123.27 1gw6 n VAL 252 Ca 0.13 -0.30 0.14 0.00 -2.04 0.00 0.00 64.34 62.27 1gw6 n VAL 252 Cb 0.46 1.16 0.64 0.00 -1.47 0.00 0.00 33.84 34.63 1gw6 n VAL 252 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1gw6 n TRP 253 N 0.25 0.02 0.00 6.34 7.02 -1.26 -5.00 117.44 124.82 1gw6 n TRP 253 Ca 0.11 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1gw6 n TRP 253 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 1gw6 n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1gw6 n GLY 254 N 1.10 1.89 3.95 6.99 0.00 -1.26 -4.77 105.19 113.08 1gw6 n GLY 254 Ca 0.20 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1gw6 n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gw6 s GLN 255 N 0.00 3.47 -0.39 1.61 2.00 -1.26 -4.98 119.66 120.10 1gw6 s GLN 255 Ca 0.00 -0.55 0.01 0.00 -2.00 0.00 0.00 55.36 52.82 1gw6 s GLN 255 Cb 0.00 -2.88 0.13 0.00 0.80 0.00 0.00 33.01 31.07 1gw6 s GLN 255 CO 0.00 0.42 0.21 -0.47 -0.50 0.00 0.00 175.29 174.95 1gw6 s TYR 256 N -1.91 1.51 0.28 1.67 5.04 -0.12 -4.21 117.35 119.61 1gw6 s TYR 256 Ca 0.36 -2.06 0.06 0.00 -2.44 0.00 0.00 57.07 52.99 1gw6 s TYR 256 Cb -0.10 -1.53 -0.02 0.00 0.35 0.00 0.00 41.96 40.65 1gw6 s TYR 256 CO 0.30 -0.81 0.40 -0.51 -1.34 0.00 0.00 175.55 173.59 1gw6 s ASP 257 N 0.76 6.17 0.01 4.32 1.01 -0.71 -4.03 116.67 124.20 1gw6 s ASP 257 Ca 0.17 -0.04 0.07 0.00 0.71 0.00 0.00 52.55 53.46 1gw6 s ASP 257 Cb -0.23 -1.60 -0.02 0.00 1.01 0.00 0.00 42.92 42.08 1gw6 s ASP 257 CO -0.03 -0.21 -0.21 -0.76 0.21 0.00 0.00 175.17 174.17 1gw6 s LEU 258 N -4.05 2.09 -0.11 1.23 1.43 -0.58 -1.10 118.68 117.59 1gw6 s LEU 258 Ca 0.38 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1gw6 s LEU 258 Cb -0.09 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.12 1gw6 s LEU 258 CO 0.30 0.21 -0.11 -0.22 0.23 0.00 0.00 176.35 176.77 1gw6 s LEU 259 N -0.78 1.43 -0.38 1.79 2.96 -0.12 -0.26 118.68 123.31 1gw6 s LEU 259 Ca 0.08 -0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 53.47 1gw6 s LEU 259 Cb -0.08 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.67 1gw6 s LEU 259 CO 0.00 -0.07 0.40 -0.69 -1.32 0.00 0.00 176.35 174.67 1gw6 s VAL 260 N 1.41 5.13 0.85 1.68 1.01 0.45 -0.88 120.40 130.06 1gw6 s VAL 260 Ca 0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1gw6 s VAL 260 Cb -0.13 -3.93 0.16 0.00 0.00 0.00 0.00 36.38 32.48 1gw6 s VAL 260 CO -0.06 -0.25 1.19 -0.76 0.00 0.00 0.00 175.10 175.21 1gw6 s LEU 261 N 2.06 2.79 0.95 3.92 1.43 -0.85 -4.56 118.68 124.42 1gw6 s LEU 261 Ca 0.12 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1gw6 s LEU 261 Cb -0.17 -2.35 0.16 0.00 0.03 0.00 0.00 46.19 43.86 1gw6 s LEU 261 CO 0.12 -2.31 1.09 -2.84 0.23 0.00 0.00 176.35 172.64 1gw6 s PRO 262 N -5.58 0.83 0.67 1.29 0.02 -1.26 -4.09 135.00 126.87 1gw6 s PRO 262 Ca 0.70 0.95 0.37 0.00 0.02 0.00 0.00 61.00 63.04 1gw6 s PRO 262 Cb -0.05 -1.75 2.04 0.00 0.02 0.00 0.00 34.50 34.76 1gw6 s PRO 262 CO 0.49 -2.57 2.16 -1.35 -0.33 0.00 0.00 177.00 175.40 1gw6 h PRO 263 N -1.80 0.00 -0.00 5.54 0.11 -1.90 -2.66 132.00 131.29 1gw6 h PRO 263 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gw6 h PRO 263 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1gw6 h PRO 263 CO 0.52 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.15 1gw6 n SER 264 N -3.02 0.21 -4.66 -2.05 3.41 -1.26 -0.42 113.62 105.83 1gw6 n SER 264 Ca -0.02 -0.68 -0.47 0.00 -0.26 0.00 0.00 58.87 57.43 1gw6 n SER 264 Cb 0.22 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 1gw6 n SER 264 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1gw6 n PHE 265 N -0.99 2.20 0.39 7.33 7.35 -1.00 -4.58 117.46 128.16 1gw6 n PHE 265 Ca 0.19 0.26 0.12 0.00 -0.76 0.00 0.00 57.45 57.26 1gw6 n PHE 265 Cb 0.20 -2.54 0.50 0.00 0.35 0.00 0.00 39.48 38.00 1gw6 n PHE 265 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1gw6 n PRO 266 N 4.03 0.21 -4.54 -7.13 -0.04 -1.26 -3.53 135.00 122.74 1gw6 n PRO 266 Ca 0.19 0.43 -0.25 0.00 -0.04 0.00 0.00 63.50 63.83 1gw6 n PRO 266 Cb 0.27 -1.89 -0.11 0.00 -0.04 0.00 0.00 33.50 31.73 1gw6 n PRO 266 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1gw6 s TYR 267 N -3.34 2.31 0.15 0.54 2.02 -1.26 -1.00 117.35 116.77 1gw6 s TYR 267 Ca 0.04 -0.66 -0.07 0.00 -0.37 0.00 0.00 57.07 56.01 1gw6 s TYR 267 Cb 0.09 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 1gw6 s TYR 267 CO 0.40 0.40 1.41 0.78 -1.57 0.00 0.00 175.55 176.97 1gw6 h GLY 268 N 1.98 0.70 -3.48 0.71 0.00 -1.93 -3.33 103.07 97.71 1gw6 h GLY 268 Ca -0.42 -0.92 -0.05 0.00 0.00 0.00 0.00 47.33 45.94 1gw6 h GLY 268 CO 0.74 0.82 0.05 -0.32 0.00 0.00 0.00 176.54 177.83 1gw6 s GLY 269 N -4.16 -0.44 -0.13 4.60 0.00 -1.26 -1.18 107.32 104.75 1gw6 s GLY 269 Ca -0.08 0.52 -0.04 0.00 0.00 0.00 0.00 44.72 45.12 1gw6 s GLY 269 CO 0.87 0.22 0.19 -0.29 0.00 0.00 0.00 173.10 174.09 1gw6 s MET 270 N -2.77 0.09 0.00 2.90 1.75 -0.09 -4.98 119.30 116.20 1gw6 s MET 270 Ca -0.03 0.44 -0.00 0.00 -1.25 0.00 0.00 55.69 54.85 1gw6 s MET 270 Cb -0.00 -0.61 -0.00 0.00 2.84 0.00 0.00 34.83 37.05 1gw6 s MET 270 CO -0.04 -0.43 1.02 -0.85 -0.65 0.00 0.00 175.02 174.07 1gw6 n GLU 271 N 5.32 0.51 -1.69 4.11 0.00 -1.26 -1.37 120.64 126.26 1gw6 n GLU 271 Ca -0.05 -0.01 -0.45 0.00 0.00 0.00 0.00 57.16 56.65 1gw6 n GLU 271 Cb 0.50 -1.26 -0.04 0.00 0.00 0.00 0.00 31.44 30.64 1gw6 n GLU 271 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1gw6 n ASN 272 N 1.77 3.49 -4.71 -1.84 5.03 -1.26 -4.85 115.26 112.90 1gw6 n ASN 272 Ca 0.00 1.05 -0.43 0.00 0.87 0.00 0.00 54.58 56.08 1gw6 n ASN 272 Cb 0.25 -1.47 -0.02 0.00 -1.02 0.00 0.00 39.78 37.52 1gw6 n ASN 272 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1gw6 n PRO 273 N 4.23 2.44 0.00 3.52 -0.04 -1.26 -1.71 135.00 142.19 1gw6 n PRO 273 Ca 0.17 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 1gw6 n PRO 273 Cb 0.32 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1gw6 n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gw6 s LEU 275 N 0.00 -0.67 0.12 0.00 2.96 -0.69 -1.75 118.68 118.65 1gw6 s LEU 275 Ca 0.00 -1.28 -0.31 0.00 -0.22 0.00 0.00 54.13 52.32 1gw6 s LEU 275 Cb 0.00 1.15 -0.07 0.00 0.50 0.00 0.00 46.19 47.77 1gw6 s LEU 275 CO 0.00 -0.22 1.29 -0.89 -1.32 0.00 0.00 176.35 175.21 1gw6 s THR 276 N 1.56 3.57 -0.06 3.68 2.01 -0.26 -3.99 115.64 122.15 1gw6 s THR 276 Ca 0.17 1.17 -0.15 0.00 0.31 0.00 0.00 61.69 63.20 1gw6 s THR 276 Cb -0.10 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1gw6 s THR 276 CO -0.04 0.12 0.39 -0.36 -0.69 0.00 0.00 174.62 174.03 1gw6 s PHE 277 N 0.79 3.63 0.08 4.92 0.40 -0.47 -0.95 117.98 126.38 1gw6 s PHE 277 Ca 0.60 0.88 0.03 0.00 -0.60 0.00 0.00 56.93 57.83 1gw6 s PHE 277 Cb -0.34 -2.33 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 1gw6 s PHE 277 CO 0.32 0.49 -0.09 0.14 0.70 0.00 0.00 175.22 176.78 1gw6 s VAL 278 N -0.47 0.78 0.37 -0.44 -7.23 -0.06 -0.91 120.40 112.44 1gw6 s VAL 278 Ca 0.22 -1.57 -0.24 0.00 -1.81 0.00 0.00 61.98 58.58 1gw6 s VAL 278 Cb -0.15 -1.25 -0.10 0.00 0.56 0.00 0.00 36.38 35.44 1gw6 s VAL 278 CO 0.11 -0.59 0.98 0.28 -0.31 0.00 0.00 175.10 175.56 1gw6 s THR 279 N -2.46 4.11 -1.03 5.32 -1.32 -0.33 -2.01 115.64 117.93 1gw6 s THR 279 Ca 0.03 1.60 0.19 0.00 -1.21 0.00 0.00 61.69 62.30 1gw6 s THR 279 Cb -0.03 -3.82 0.17 0.00 -1.51 0.00 0.00 72.50 67.32 1gw6 s THR 279 CO -0.01 -0.01 1.61 -0.81 -2.21 0.00 0.00 174.62 173.20 1gw6 n PRO 280 N 0.09 0.02 0.00 7.08 -0.04 -1.26 -2.37 135.00 138.52 1gw6 n PRO 280 Ca 0.04 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 1gw6 n PRO 280 Cb 0.51 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.98 1gw6 n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gw6 n THR 281 N -1.49 0.08 0.64 0.52 -2.24 -1.26 -1.63 114.28 108.89 1gw6 n THR 281 Ca 0.05 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1gw6 n THR 281 Cb 0.22 -0.74 0.32 0.00 -2.10 0.00 0.00 70.33 68.03 1gw6 n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gw6 n LEU 282 N -1.04 0.72 -3.48 3.22 4.77 -1.00 -4.48 117.00 115.71 1gw6 n LEU 282 Ca 0.13 0.42 -0.37 0.00 -0.03 0.00 0.00 56.01 56.16 1gw6 n LEU 282 Cb 0.07 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1gw6 n LEU 282 CO 0.11 -0.11 2.46 0.18 -1.33 0.00 0.00 177.39 178.69 1gw6 n LEU 283 N -2.15 5.47 0.20 2.23 4.77 -0.65 -4.61 117.00 122.26 1gw6 n LEU 283 Ca 0.05 -3.33 0.07 0.00 -0.03 0.00 0.00 56.01 52.77 1gw6 n LEU 283 Cb 0.43 -1.28 0.36 0.00 -2.33 0.00 0.00 43.42 40.60 1gw6 n LEU 283 CO 0.33 0.51 0.71 0.00 -1.33 0.00 0.00 177.39 177.61 1gw6 h ALA 284 N 6.71 0.98 0.00 -1.18 0.00 -1.87 -3.47 119.26 120.43 1gw6 h ALA 284 Ca 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gw6 h ALA 284 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gw6 h ALA 284 CO 1.78 0.40 0.00 0.41 0.00 0.00 0.00 179.25 181.85 1gw6 n GLY 285 N 0.29 1.24 0.08 0.00 0.00 -1.26 -4.79 105.19 100.74 1gw6 n GLY 285 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1gw6 n GLY 285 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gw6 n ASP 286 N 0.00 1.31 -0.45 1.61 5.75 -1.26 -4.98 116.55 118.53 1gw6 n ASP 286 Ca 0.00 -1.97 -0.06 0.00 -0.01 0.00 0.00 54.79 52.76 1gw6 n ASP 286 Cb 0.00 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 1gw6 n ASP 286 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1gw6 n LYS 287 N -0.50 -1.44 0.28 0.11 5.02 -1.26 -4.87 118.16 115.50 1gw6 n LYS 287 Ca 0.03 0.64 0.16 0.00 -2.02 0.00 0.00 58.31 57.12 1gw6 n LYS 287 Cb 0.45 -4.84 0.76 0.00 -0.02 0.00 0.00 35.03 31.38 1gw6 n LYS 287 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1gw6 h SER 288 N 0.00 0.00 -0.69 4.39 4.64 -1.91 -2.90 113.55 117.08 1gw6 h SER 288 Ca -0.12 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.03 1gw6 h SER 288 Cb 0.90 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.89 1gw6 h SER 288 CO 0.18 0.07 0.21 0.18 -0.87 0.00 0.00 176.83 176.59 1gw6 n LEU 289 N -3.27 5.96 0.00 5.97 4.77 -1.26 -4.61 117.00 124.55 1gw6 n LEU 289 Ca -0.01 -3.18 0.07 0.00 -0.03 0.00 0.00 56.01 52.87 1gw6 n LEU 289 Cb 0.26 -0.73 0.35 0.00 -2.33 0.00 0.00 43.42 40.98 1gw6 n LEU 289 CO 0.27 0.78 0.72 -1.54 -1.33 0.00 0.00 177.39 176.30 1gw6 n SER 290 N -0.03 0.00 0.28 -1.43 3.41 -1.10 -2.59 113.62 112.15 1gw6 n SER 290 Ca 0.38 0.26 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 1gw6 n SER 290 Cb 1.34 -0.38 0.80 0.00 -0.26 0.00 0.00 64.21 65.71 1gw6 n SER 290 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1gw6 h ASN 291 N 0.00 0.00 -0.37 4.04 -1.07 -1.87 -0.58 115.58 115.72 1gw6 h ASN 291 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.31 1gw6 h ASN 291 Cb 0.19 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.42 1gw6 h ASN 291 CO 0.00 0.08 0.02 0.58 0.07 0.00 0.00 177.43 178.18 1gw6 h VAL 292 N 0.00 1.23 -0.24 6.14 2.07 -1.90 0.29 116.25 123.84 1gw6 h VAL 292 Ca -0.00 -0.92 -0.19 0.00 0.82 0.00 0.00 66.70 66.40 1gw6 h VAL 292 Cb 0.25 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1gw6 h VAL 292 CO 0.01 0.33 -0.60 0.40 0.02 0.00 0.00 177.57 177.72 1gw6 h ILE 293 N 0.70 1.28 -0.88 4.57 1.08 -1.34 -1.70 117.51 121.21 1gw6 h ILE 293 Ca 0.14 -1.79 0.04 0.00 -0.39 0.00 0.00 64.86 62.86 1gw6 h ILE 293 Cb 0.40 1.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.84 1gw6 h ILE 293 CO 0.01 0.58 0.57 0.00 -0.69 0.00 0.00 178.15 178.62 1gw6 h ALA 294 N 0.63 1.18 0.49 1.87 0.00 -1.08 0.11 119.26 122.45 1gw6 h ALA 294 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1gw6 h ALA 294 Cb 1.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1gw6 h ALA 294 CO 0.13 0.40 -0.23 1.25 0.00 0.00 0.00 179.25 180.80 1gw6 h HIS 295 N 1.09 -0.61 -0.52 0.00 -0.00 -0.83 -1.35 115.15 112.93 1gw6 h HIS 295 Ca 0.36 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.73 1gw6 h HIS 295 Cb 0.04 0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.62 1gw6 h HIS 295 CO -0.02 -0.29 0.34 0.93 -0.00 0.00 0.00 177.93 178.90 1gw6 h GLU 296 N -0.89 0.66 -0.42 5.26 4.39 -0.99 -1.58 114.58 121.00 1gw6 h GLU 296 Ca -0.07 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1gw6 h GLU 296 Cb 0.59 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1gw6 h GLU 296 CO 0.11 0.43 0.25 0.82 -1.16 0.00 0.00 179.01 179.46 1gw6 h ILE 297 N 0.68 1.14 -0.51 3.13 2.04 -0.72 -2.72 117.51 120.54 1gw6 h ILE 297 Ca 0.19 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.79 1gw6 h ILE 297 Cb -0.04 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1gw6 h ILE 297 CO -0.04 0.14 0.34 0.28 0.00 0.00 0.00 178.15 178.87 1gw6 h SER 298 N 0.56 0.39 0.01 1.72 0.02 -0.23 -0.46 113.55 115.55 1gw6 h SER 298 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1gw6 h SER 298 Cb 0.01 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1gw6 h SER 298 CO -0.03 0.25 0.00 0.45 -1.14 0.00 0.00 176.83 176.36 1gw6 h HIS 299 N 0.44 0.00 0.00 3.45 3.86 -1.16 -0.61 115.15 121.13 1gw6 h HIS 299 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1gw6 h HIS 299 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1gw6 h HIS 299 CO -0.00 0.00 0.00 0.77 0.86 0.00 0.00 177.93 179.56 1gw6 h SER 300 N 0.00 0.00 0.00 2.45 0.02 -1.17 -0.81 113.55 114.05 1gw6 h SER 300 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gw6 h SER 300 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1gw6 h SER 300 CO 0.00 0.00 -0.19 0.79 -1.14 0.00 0.00 176.83 176.29 1gw6 n TRP 301 N -2.54 0.00 -2.88 3.45 8.01 -0.28 -4.05 117.44 119.15 1gw6 n TRP 301 Ca -0.02 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.74 1gw6 n TRP 301 Cb 0.05 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.31 29.22 1gw6 n TRP 301 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1gw6 s THR 302 N -1.68 4.47 0.00 -0.99 -4.23 -0.95 -1.90 115.64 110.36 1gw6 s THR 302 Ca -0.06 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1gw6 s THR 302 Cb 0.01 -4.73 0.00 0.00 1.34 0.00 0.00 72.50 69.12 1gw6 s THR 302 CO 0.08 -1.49 0.00 0.61 -0.54 0.00 0.00 174.62 173.29 1gw6 n GLY 303 N 5.45 3.39 0.09 3.99 0.00 0.13 -4.22 105.19 114.03 1gw6 n GLY 303 Ca 0.08 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1gw6 n GLY 303 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gw6 n ASN 304 N 0.00 1.09 -0.09 1.61 3.02 -0.31 -3.94 115.26 116.64 1gw6 n ASN 304 Ca 0.00 0.38 -0.12 0.00 -0.03 0.00 0.00 54.58 54.81 1gw6 n ASN 304 Cb 0.00 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 1gw6 n ASN 304 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1gw6 n LEU 305 N -3.12 1.84 -4.48 3.41 4.77 -0.96 -4.79 117.00 113.67 1gw6 n LEU 305 Ca -0.19 0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 55.95 1gw6 n LEU 305 Cb 1.05 -0.89 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 1gw6 n LEU 305 CO 0.45 -0.16 -0.25 0.54 -1.33 0.00 0.00 177.39 176.63 1gw6 s VAL 306 N -2.35 4.56 0.02 4.08 0.11 -0.80 -0.19 120.40 125.84 1gw6 s VAL 306 Ca -0.22 -0.09 0.08 0.00 -2.93 0.00 0.00 61.98 58.83 1gw6 s VAL 306 Cb 0.04 -3.15 -0.03 0.00 -1.53 0.00 0.00 36.38 31.72 1gw6 s VAL 306 CO 0.37 0.32 -0.23 -0.89 -3.33 0.00 0.00 175.10 171.34 1gw6 s THR 307 N 1.64 2.39 0.24 5.04 2.01 -0.39 0.22 115.64 126.79 1gw6 s THR 307 Ca 0.06 -1.21 -0.31 0.00 0.31 0.00 0.00 61.69 60.55 1gw6 s THR 307 Cb -0.15 -1.93 -0.11 0.00 0.01 0.00 0.00 72.50 70.31 1gw6 s THR 307 CO 0.05 0.43 1.58 0.54 -0.69 0.00 0.00 174.62 176.53 1gw6 s ASN 308 N -1.11 6.48 0.23 3.53 6.03 -1.26 -0.12 114.94 128.71 1gw6 s ASN 308 Ca 0.12 2.80 -0.06 0.00 -1.03 0.00 0.00 52.86 54.70 1gw6 s ASN 308 Cb -0.10 -2.62 0.21 0.00 -3.03 0.00 0.00 41.25 35.72 1gw6 s ASN 308 CO 0.02 -0.86 1.74 0.50 -2.03 0.00 0.00 177.10 176.47 1gw6 h LYS 309 N 5.71 1.00 -4.29 3.55 3.64 -0.68 -3.41 116.57 122.09 1gw6 h LYS 309 Ca -0.45 -0.25 -0.17 0.00 -1.27 0.00 0.00 60.65 58.52 1gw6 h LYS 309 Cb 1.21 -0.13 -0.14 0.00 -0.41 0.00 0.00 32.23 32.76 1gw6 h LYS 309 CO 0.85 0.92 -0.55 0.95 -2.27 0.00 0.00 179.45 179.34 1gw6 s THR 310 N -5.18 0.08 -1.24 1.00 -4.23 -1.26 -2.87 115.64 101.94 1gw6 s THR 310 Ca -0.11 -1.78 0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1gw6 s THR 310 Cb 0.15 -2.03 0.16 0.00 1.34 0.00 0.00 72.50 72.11 1gw6 s THR 310 CO 0.83 -0.38 1.32 0.79 -0.54 0.00 0.00 174.62 176.65 1gw6 n TRP 311 N -0.14 0.00 0.21 3.99 7.02 -1.26 -1.78 117.44 125.48 1gw6 n TRP 311 Ca -0.05 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.48 1gw6 n TRP 311 Cb 0.64 -0.38 0.45 0.00 -2.42 0.00 0.00 31.31 29.60 1gw6 n TRP 311 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1gw6 h ASP 312 N 0.00 0.00 -0.58 -0.99 3.32 -1.96 -2.87 116.42 113.35 1gw6 h ASP 312 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1gw6 h ASP 312 Cb 0.15 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1gw6 h ASP 312 CO 0.00 0.30 0.10 1.41 -1.72 0.00 0.00 179.24 179.33 1gw6 n HIS 313 N -3.91 2.00 -0.35 4.55 8.25 -0.73 -2.77 115.22 122.26 1gw6 n HIS 313 Ca -0.02 -0.97 0.24 0.00 -0.26 0.00 0.00 57.72 56.71 1gw6 n HIS 313 Cb 0.37 -0.55 0.49 0.00 1.12 0.00 0.00 29.99 31.43 1gw6 n HIS 313 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1gw6 h PHE 314 N 3.00 0.76 -0.80 4.41 3.57 -1.62 -0.33 116.94 125.93 1gw6 h PHE 314 Ca 0.11 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.83 1gw6 h PHE 314 Cb 2.02 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 40.50 1gw6 h PHE 314 CO 1.07 -0.01 0.55 0.11 -2.23 0.00 0.00 178.31 177.80 1gw6 h TRP 315 N 0.39 0.32 -0.66 0.41 5.08 -1.83 0.23 115.95 119.89 1gw6 h TRP 315 Ca 0.66 0.01 0.04 0.00 1.08 0.00 0.00 58.89 60.68 1gw6 h TRP 315 Cb 1.61 -0.10 -0.05 0.00 -3.00 0.00 0.00 29.16 27.62 1gw6 h TRP 315 CO -0.00 0.10 0.40 -0.07 -1.28 0.00 0.00 178.44 177.58 1gw6 h LEU 316 N 0.26 0.64 0.71 0.11 3.38 -1.39 0.98 115.31 120.00 1gw6 h LEU 316 Ca 0.40 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.35 1gw6 h LEU 316 Cb 1.18 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.82 1gw6 h LEU 316 CO -0.10 0.43 -0.34 0.78 0.09 0.00 0.00 178.44 179.30 1gw6 h ASN 317 N 0.77 -0.81 -0.10 -0.43 4.21 -1.11 -3.23 115.58 114.88 1gw6 h ASN 317 Ca 0.28 0.03 -0.22 0.00 1.21 0.00 0.00 56.30 57.59 1gw6 h ASN 317 Cb 0.07 0.21 0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1gw6 h ASN 317 CO -0.13 -0.51 -0.79 -0.33 -1.29 0.00 0.00 177.43 174.38 1gw6 h GLU 318 N -1.10 0.75 0.18 0.81 4.39 -1.34 -2.78 114.58 115.49 1gw6 h GLU 318 Ca -0.10 -0.63 0.00 0.00 0.34 0.00 0.00 59.36 58.98 1gw6 h GLU 318 Cb 0.73 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1gw6 h GLU 318 CO 0.16 1.23 -0.18 0.78 -1.16 0.00 0.00 179.01 179.84 1gw6 h GLY 319 N 0.63 -0.38 1.85 -3.84 0.00 0.93 0.58 103.07 102.83 1gw6 h GLY 319 Ca -0.06 0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 1gw6 h GLY 319 CO 0.16 -0.18 -0.27 0.45 0.00 0.00 0.00 176.54 176.70 1gw6 h HIS 320 N -0.39 0.20 -0.31 5.60 3.86 -1.66 -1.90 115.15 120.55 1gw6 h HIS 320 Ca 0.00 -0.04 -0.18 0.00 -1.16 0.00 0.00 60.37 59.00 1gw6 h HIS 320 Cb 0.37 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1gw6 h HIS 320 CO -0.14 0.44 -0.49 1.15 0.86 0.00 0.00 177.93 179.75 1gw6 h THR 321 N 0.16 1.28 -0.34 2.45 2.02 -1.18 -0.10 112.91 117.20 1gw6 h THR 321 Ca 0.02 -1.67 -0.09 0.00 0.77 0.00 0.00 66.41 65.44 1gw6 h THR 321 Cb 0.58 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1gw6 h THR 321 CO 0.04 0.55 -0.16 0.58 0.37 0.00 0.00 175.52 176.90 1gw6 h VAL 322 N 0.67 1.25 -0.33 3.16 2.07 -0.69 0.22 116.25 122.61 1gw6 h VAL 322 Ca 0.03 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1gw6 h VAL 322 Cb 1.10 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1gw6 h VAL 322 CO 0.11 0.39 0.03 0.22 0.02 0.00 0.00 177.57 178.34 1gw6 h TYR 323 N 0.55 0.59 -0.44 1.57 3.20 -1.14 -0.90 116.97 120.41 1gw6 h TYR 323 Ca 0.09 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1gw6 h TYR 323 Cb 0.60 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1gw6 h TYR 323 CO 0.02 0.65 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.08 1gw6 h LEU 324 N 0.37 0.80 -0.34 2.82 3.38 -0.70 -2.74 115.31 118.89 1gw6 h LEU 324 Ca 0.10 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1gw6 h LEU 324 Cb 0.39 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 1gw6 h LEU 324 CO 0.01 0.94 -0.20 -0.08 0.09 0.00 0.00 178.44 179.19 1gw6 h GLU 325 N 0.64 -0.15 0.00 1.13 4.81 -0.41 -0.65 114.58 119.95 1gw6 h GLU 325 Ca 0.12 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1gw6 h GLU 325 Cb 0.55 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1gw6 h GLU 325 CO 0.03 -0.10 -0.04 0.00 -0.73 0.00 0.00 179.01 178.17 1gw6 h ARG 326 N -0.16 0.00 -0.11 1.92 3.08 -1.05 -1.81 114.38 116.26 1gw6 h ARG 326 Ca 0.17 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.01 1gw6 h ARG 326 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1gw6 h ARG 326 CO -0.44 0.04 -0.79 0.45 -1.07 0.00 0.00 179.97 178.16 1gw6 h HIS 327 N 0.00 0.86 -0.40 3.04 3.86 -0.85 -0.15 115.15 121.50 1gw6 h HIS 327 Ca -0.00 -0.39 -0.04 0.00 -1.16 0.00 0.00 60.37 58.78 1gw6 h HIS 327 Cb 0.41 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1gw6 h HIS 327 CO 0.00 1.19 0.09 0.82 0.86 0.00 0.00 177.93 180.89 1gw6 h ILE 328 N 0.42 1.23 -0.36 2.45 2.04 -0.49 0.11 117.51 122.92 1gw6 h ILE 328 Ca -0.05 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 1gw6 h ILE 328 Cb 1.40 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1gw6 h ILE 328 CO 0.15 0.28 -0.15 0.00 0.00 0.00 0.00 178.15 178.43 1gw6 h GLY 330 N 0.98 1.17 1.22 0.00 0.00 -0.55 0.27 103.07 106.15 1gw6 h GLY 330 Ca 0.10 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.65 1gw6 h GLY 330 CO 0.04 0.60 -0.33 3.21 0.00 0.00 0.00 176.54 180.05 1gw6 h ARG 331 N 1.04 0.87 -0.01 4.80 2.47 -0.65 0.64 114.38 123.55 1gw6 h ARG 331 Ca 0.24 -0.42 -0.21 0.00 -1.26 0.00 0.00 59.98 58.33 1gw6 h ARG 331 Cb 0.21 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1gw6 h ARG 331 CO -0.02 1.07 -0.90 -0.07 0.56 0.00 0.00 179.97 180.61 1gw6 h LEU 332 N 0.72 0.44 -1.18 3.04 3.38 -0.77 -3.39 115.31 117.56 1gw6 h LEU 332 Ca 0.07 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1gw6 h LEU 332 Cb 0.90 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1gw6 h LEU 332 CO 0.08 1.14 0.00 0.49 0.09 0.00 0.00 178.44 180.25 1gw6 n PHE 333 N -3.73 0.00 0.00 1.13 3.72 0.92 -5.09 117.46 114.42 1gw6 n PHE 333 Ca -0.06 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1gw6 n PHE 333 Cb 0.81 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 1gw6 n PHE 333 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gw6 n GLY 334 N -0.09 2.74 0.36 1.37 0.00 0.22 -4.58 105.19 105.22 1gw6 n GLY 334 Ca 0.00 -1.68 0.08 0.00 0.00 0.00 0.00 46.02 44.42 1gw6 n GLY 334 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gw6 h GLU 335 N 0.00 0.71 -0.23 1.61 4.57 -1.91 -1.31 114.58 118.02 1gw6 h GLU 335 Ca 0.00 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1gw6 h GLU 335 Cb 0.00 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 1gw6 h GLU 335 CO 0.00 0.47 -0.07 0.87 -1.18 0.00 0.00 179.01 179.11 1gw6 h LYS 336 N 0.74 0.36 -0.26 1.92 1.57 -1.92 -1.42 116.57 117.56 1gw6 h LYS 336 Ca 0.34 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 1gw6 h LYS 336 Cb 0.37 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1gw6 h LYS 336 CO -0.12 0.44 -0.55 0.35 -0.57 0.00 0.00 179.45 179.00 1gw6 h PHE 337 N 0.34 0.98 -0.49 -1.35 3.57 -1.50 -0.65 116.94 117.85 1gw6 h PHE 337 Ca 0.07 -0.35 0.02 0.00 3.53 0.00 0.00 57.97 61.25 1gw6 h PHE 337 Cb 0.34 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1gw6 h PHE 337 CO 0.01 1.15 0.29 -0.09 -2.23 0.00 0.00 178.31 177.43 1gw6 h ARG 338 N 0.60 0.56 -0.64 1.11 2.43 -0.92 -0.15 114.38 117.36 1gw6 h ARG 338 Ca 0.01 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1gw6 h ARG 338 Cb 1.14 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 1gw6 h ARG 338 CO 0.12 0.37 0.15 0.45 -1.51 0.00 0.00 179.97 179.55 1gw6 h HIS 339 N 0.57 1.05 -0.48 2.20 3.86 -1.12 0.45 115.15 121.68 1gw6 h HIS 339 Ca 0.20 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1gw6 h HIS 339 Cb 0.02 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 1gw6 h HIS 339 CO -0.07 0.86 0.30 0.35 0.86 0.00 0.00 177.93 180.23 1gw6 h PHE 340 N 0.96 0.56 -0.22 2.45 3.57 -0.42 0.19 116.94 124.03 1gw6 h PHE 340 Ca 0.20 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.59 1gw6 h PHE 340 Cb 0.34 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1gw6 h PHE 340 CO 0.02 0.33 -0.42 -0.91 -2.23 0.00 0.00 178.31 175.11 1gw6 h ASN 341 N 0.60 0.56 -0.23 0.41 -0.26 -0.73 -0.79 115.58 115.14 1gw6 h ASN 341 Ca 0.19 -0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 1gw6 h ASN 341 Cb -0.01 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1gw6 h ASN 341 CO -0.07 0.91 0.10 0.00 -1.06 0.00 0.00 177.43 177.31 1gw6 h ALA 342 N 1.11 0.29 -0.44 -0.83 0.00 -0.44 -1.12 119.26 117.83 1gw6 h ALA 342 Ca 0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1gw6 h ALA 342 Cb 0.91 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1gw6 h ALA 342 CO 0.08 -0.12 0.00 1.25 0.00 0.00 0.00 179.25 180.46 1gw6 h LEU 343 N 0.22 0.68 -1.26 0.00 5.85 -0.43 -1.49 115.31 118.89 1gw6 h LEU 343 Ca 0.08 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1gw6 h LEU 343 Cb 0.16 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1gw6 h LEU 343 CO -0.01 0.75 -0.16 1.23 -0.34 0.00 0.00 178.44 179.92 1gw6 h GLY 344 N 0.95 0.33 1.22 3.75 0.00 -0.87 -2.37 103.07 106.08 1gw6 h GLY 344 Ca 0.14 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1gw6 h GLY 344 CO 0.02 0.21 -0.08 -1.33 0.00 0.00 0.00 176.54 175.35 1gw6 h GLY 345 N 0.85 0.99 1.02 4.60 0.00 -0.19 -2.14 103.07 108.20 1gw6 h GLY 345 Ca 0.05 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 1gw6 h GLY 345 CO 0.03 0.70 0.43 -0.25 0.00 0.00 0.00 176.54 177.45 1gw6 h TRP 346 N 0.83 1.08 -0.26 5.60 2.91 -0.90 -0.93 115.95 124.28 1gw6 h TRP 346 Ca 0.14 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.09 1gw6 h TRP 346 Cb 0.61 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.90 1gw6 h TRP 346 CO 0.04 0.76 -0.02 0.78 -1.03 0.00 0.00 178.44 178.97 1gw6 h GLY 347 N 1.10 0.43 1.98 2.65 0.00 -1.08 -0.49 103.07 107.65 1gw6 h GLY 347 Ca 0.28 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1gw6 h GLY 347 CO -0.04 0.22 -0.59 0.83 0.00 0.00 0.00 176.54 176.96 1gw6 h GLU 348 N 0.39 0.02 -0.40 4.80 4.39 -0.68 -1.66 114.58 121.44 1gw6 h GLU 348 Ca 0.09 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 1gw6 h GLU 348 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1gw6 h GLU 348 CO 0.01 0.60 -0.34 1.25 -1.16 0.00 0.00 179.01 179.37 1gw6 h LEU 349 N 0.02 0.98 -0.56 1.33 5.85 -0.24 -1.48 115.31 121.21 1gw6 h LEU 349 Ca -0.01 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1gw6 h LEU 349 Cb 1.04 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1gw6 h LEU 349 CO 0.08 1.23 0.34 1.56 -0.34 0.00 0.00 178.44 181.31 1gw6 h GLN 350 N 0.75 0.66 -0.39 1.25 4.20 -0.83 -0.65 115.11 120.08 1gw6 h GLN 350 Ca 0.07 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1gw6 h GLN 350 Cb 0.93 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1gw6 h GLN 350 CO 0.09 0.43 0.24 -0.91 -0.67 0.00 0.00 178.83 178.01 1gw6 h ASN 351 N 0.68 0.47 -0.23 1.46 2.35 -0.99 -1.00 115.58 118.31 1gw6 h ASN 351 Ca 0.22 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1gw6 h ASN 351 Cb 0.01 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1gw6 h ASN 351 CO -0.09 0.38 0.10 0.28 -1.65 0.00 0.00 177.43 176.45 1gw6 h SER 352 N 0.52 0.31 -0.68 5.81 0.02 -0.81 -0.23 113.55 118.49 1gw6 h SER 352 Ca 0.14 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1gw6 h SER 352 Cb -0.01 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1gw6 h SER 352 CO -0.03 0.37 0.38 0.58 -1.14 0.00 0.00 176.83 177.00 1gw6 h VAL 353 N 0.23 1.21 -0.33 2.27 2.07 -1.02 -1.19 116.25 119.49 1gw6 h VAL 353 Ca 0.08 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 1gw6 h VAL 353 Cb 0.15 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1gw6 h VAL 353 CO -0.01 0.23 -0.21 0.50 0.02 0.00 0.00 177.57 178.11 1gw6 h LYS 354 N 0.97 0.73 -0.41 1.57 3.64 -0.93 0.54 116.57 122.69 1gw6 h LYS 354 Ca 0.25 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1gw6 h LYS 354 Cb 0.03 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1gw6 h LYS 354 CO -0.04 0.95 0.19 1.15 -2.27 0.00 0.00 179.45 179.43 1gw6 h THR 355 N 0.50 1.18 0.08 1.00 2.02 -0.62 -3.23 112.91 113.84 1gw6 h THR 355 Ca 0.07 -0.52 -0.27 0.00 0.77 0.00 0.00 66.41 66.46 1gw6 h THR 355 Cb 0.76 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1gw6 h THR 355 CO 0.06 0.20 -1.33 -0.26 0.37 0.00 0.00 175.52 174.56 1gw6 h PHE 356 N 0.52 0.29 0.00 3.16 0.04 -1.26 -3.50 116.94 116.18 1gw6 h PHE 356 Ca 0.14 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1gw6 h PHE 356 Cb 0.13 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1gw6 h PHE 356 CO -0.01 1.21 0.00 0.41 -0.60 0.00 0.00 178.31 179.32 1gw6 n GLY 357 N 1.53 3.07 0.20 -1.45 0.00 0.18 -4.62 105.19 104.09 1gw6 n GLY 357 Ca -0.10 -1.50 0.14 0.00 0.00 0.00 0.00 46.02 44.56 1gw6 n GLY 357 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1gw6 h GLU 358 N 0.00 0.00 -0.01 1.61 4.11 -1.85 -2.03 114.58 116.40 1gw6 h GLU 358 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1gw6 h GLU 358 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gw6 h GLU 358 CO 0.00 0.00 -0.17 0.25 0.07 0.00 0.00 179.01 179.16 1gw6 n THR 359 N -2.44 0.00 -1.79 -1.06 -2.24 -1.26 -1.39 114.28 104.10 1gw6 n THR 359 Ca -0.01 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 1gw6 n THR 359 Cb 0.08 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 1gw6 n THR 359 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1gw6 s HIS 360 N -1.54 2.68 0.53 4.78 5.04 -0.77 -4.83 115.29 121.19 1gw6 s HIS 360 Ca 0.15 0.94 0.22 0.00 -1.54 0.00 0.00 55.06 54.83 1gw6 s HIS 360 Cb 0.12 -4.05 1.36 0.00 0.04 0.00 0.00 32.58 30.05 1gw6 s HIS 360 CO 0.29 -3.35 2.06 -1.35 -2.34 0.00 0.00 174.74 170.04 1gw6 h PRO 361 N 4.07 0.00 0.00 2.88 0.11 -1.95 -1.93 132.00 135.18 1gw6 h PRO 361 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gw6 h PRO 361 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1gw6 h PRO 361 CO 0.73 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.71 1gw6 n PHE 362 N -4.42 0.00 0.31 0.65 3.72 -1.26 -2.27 117.46 114.18 1gw6 n PHE 362 Ca 0.05 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1gw6 n PHE 362 Cb 0.41 -0.19 0.25 0.00 -0.94 0.00 0.00 39.48 39.00 1gw6 n PHE 362 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1gw6 n THR 363 N -1.19 0.56 -2.94 4.37 -2.24 -0.72 -4.86 114.28 107.25 1gw6 n THR 363 Ca 0.11 -0.74 -0.33 0.00 -2.27 0.00 0.00 64.05 60.82 1gw6 n THR 363 Cb 0.13 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.11 1gw6 n THR 363 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gw6 s LYS 364 N -1.44 4.18 0.02 -0.78 1.02 -0.96 -3.85 119.74 117.93 1gw6 s LYS 364 Ca 0.40 0.98 -0.25 0.00 0.02 0.00 0.00 55.97 57.11 1gw6 s LYS 364 Cb 0.22 -2.35 -0.18 0.00 -0.52 0.00 0.00 37.83 35.01 1gw6 s LYS 364 CO 0.31 0.08 1.42 1.25 -0.92 0.00 0.00 175.35 177.48 1gw6 h LEU 365 N 2.20 -0.05 -8.94 3.17 5.85 -1.73 -3.39 115.31 112.41 1gw6 h LEU 365 Ca -0.48 -0.29 -0.63 0.00 0.84 0.00 0.00 57.88 57.32 1gw6 h LEU 365 Cb 1.18 0.01 -0.16 0.00 0.37 0.00 0.00 40.66 42.07 1gw6 h LEU 365 CO 0.63 0.26 -0.41 -0.69 -0.34 0.00 0.00 178.44 177.89 1gw6 s VAL 366 N -4.94 5.26 0.27 1.05 1.01 -0.52 -4.60 120.40 117.94 1gw6 s VAL 366 Ca -0.15 0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.25 1gw6 s VAL 366 Cb 0.03 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1gw6 s VAL 366 CO 0.65 0.23 0.08 0.68 0.00 0.00 0.00 175.10 176.74 1gw6 s VAL 367 N 1.78 3.67 -0.42 2.92 -7.23 -1.11 -4.81 120.40 115.20 1gw6 s VAL 367 Ca 0.10 -1.73 -0.10 0.00 -1.81 0.00 0.00 61.98 58.45 1gw6 s VAL 367 Cb -0.16 -3.03 0.08 0.00 0.56 0.00 0.00 36.38 33.84 1gw6 s VAL 367 CO 0.10 -0.34 0.27 -0.62 -0.31 0.00 0.00 175.10 174.20 1gw6 s ASP 368 N -3.75 5.67 -0.01 4.85 2.15 -1.26 -4.43 116.67 119.89 1gw6 s ASP 368 Ca 0.33 -1.50 0.07 0.00 0.43 0.00 0.00 52.55 51.88 1gw6 s ASP 368 Cb -0.06 -2.00 0.21 0.00 -0.30 0.00 0.00 42.92 40.77 1gw6 s ASP 368 CO 0.22 -0.55 1.13 0.18 -0.17 0.00 0.00 175.17 175.99 1gw6 n LEU 369 N 4.93 1.42 -4.68 -1.34 4.77 -1.26 -4.82 117.00 116.03 1gw6 n LEU 369 Ca -0.10 -0.71 -0.43 0.00 -0.03 0.00 0.00 56.01 54.73 1gw6 n LEU 369 Cb 0.43 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1gw6 n LEU 369 CO 0.40 0.32 1.50 0.41 -1.33 0.00 0.00 177.39 178.68 1gw6 n THR 370 N 0.19 0.47 -1.15 -5.08 -1.04 -1.26 -0.95 114.28 105.45 1gw6 n THR 370 Ca 0.08 -0.08 -0.05 0.00 -2.04 0.00 0.00 64.05 61.95 1gw6 n THR 370 Cb 0.25 -2.11 -0.02 0.00 -1.82 0.00 0.00 70.33 66.62 1gw6 n THR 370 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1gw6 n ASP 371 N 6.08 -4.56 -4.12 8.00 8.00 -1.26 -4.99 116.55 123.69 1gw6 n ASP 371 Ca 0.19 0.13 -0.30 0.00 0.71 0.00 0.00 54.79 55.52 1gw6 n ASP 371 Cb 0.37 -2.53 -0.17 0.00 -0.02 0.00 0.00 41.12 38.77 1gw6 n ASP 371 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gw6 s ILE 372 N -1.89 1.73 -0.03 0.53 -1.09 -0.12 -5.09 121.20 115.25 1gw6 s ILE 372 Ca 0.00 -0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 57.32 1gw6 s ILE 372 Cb 0.00 -1.54 -0.06 0.00 -1.58 0.00 0.00 42.46 39.28 1gw6 s ILE 372 CO 0.00 0.49 1.57 -0.62 -1.23 0.00 0.00 174.94 175.15 1gw6 s ASP 373 N 0.74 6.72 0.51 3.58 -1.08 -1.26 -4.88 116.67 120.99 1gw6 s ASP 373 Ca -0.11 2.22 0.23 0.00 -0.52 0.00 0.00 52.55 54.36 1gw6 s ASP 373 Cb -0.16 -2.54 1.31 0.00 -1.46 0.00 0.00 42.92 40.07 1gw6 s ASP 373 CO 0.02 -0.86 1.99 -0.65 0.52 0.00 0.00 175.17 176.18 1gw6 h PRO 374 N 8.86 0.10 0.00 4.34 0.11 -1.98 0.39 132.00 143.81 1gw6 h PRO 374 Ca -0.39 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 1gw6 h PRO 374 Cb 1.18 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1gw6 h PRO 374 CO 0.94 0.06 -0.18 -0.91 -0.21 0.00 0.00 178.00 177.71 1gw6 h ASN 375 N 0.10 0.00 0.43 -2.05 4.21 -1.97 -1.42 115.58 114.88 1gw6 h ASN 375 Ca 0.27 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.47 1gw6 h ASN 375 Cb 0.93 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.14 1gw6 h ASN 375 CO -0.03 0.18 -1.42 0.58 -1.29 0.00 0.00 177.43 175.45 1gw6 h VAL 376 N 0.00 1.32 0.00 2.81 2.07 -1.31 -3.32 116.25 117.82 1gw6 h VAL 376 Ca -0.00 -2.84 0.00 0.00 0.82 0.00 0.00 66.70 64.68 1gw6 h VAL 376 Cb 0.36 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1gw6 h VAL 376 CO 0.02 0.85 0.00 0.00 0.02 0.00 0.00 177.57 178.46 1gw6 h ALA 377 N 0.37 1.00 -2.14 1.67 0.00 -1.28 -3.46 119.26 115.42 1gw6 h ALA 377 Ca -0.22 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.09 1gw6 h ALA 377 Cb 2.07 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.92 1gw6 h ALA 377 CO 0.22 0.00 0.66 0.98 0.00 0.00 0.00 179.25 181.12 1gw6 n TYR 378 N -2.98 2.05 -3.45 0.00 9.36 -0.55 -4.96 117.16 116.63 1gw6 n TYR 378 Ca 0.04 0.40 -0.03 0.00 3.32 0.00 0.00 57.90 61.62 1gw6 n TYR 378 Cb 0.50 -2.47 0.01 0.00 -0.63 0.00 0.00 39.34 36.75 1gw6 n TYR 378 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1gw6 n SER 379 N 2.91 -0.98 -0.02 2.98 3.41 -1.26 -5.03 113.62 115.63 1gw6 n SER 379 Ca 0.16 -1.63 0.15 0.00 -0.26 0.00 0.00 58.87 57.28 1gw6 n SER 379 Cb 0.27 1.62 0.73 0.00 -0.26 0.00 0.00 64.21 66.56 1gw6 n SER 379 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gw6 n SER 380 N -1.14 0.10 0.22 4.04 7.64 -1.26 -4.26 113.62 118.96 1gw6 n SER 380 Ca -0.03 -0.23 -0.15 0.00 1.01 0.00 0.00 58.87 59.47 1gw6 n SER 380 Cb 0.27 -0.24 -0.07 0.00 -1.01 0.00 0.00 64.21 63.16 1gw6 n SER 380 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1gw6 h VAL 381 N 0.11 0.38 -0.48 0.44 2.07 -1.92 0.57 116.25 117.41 1gw6 h VAL 381 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1gw6 h VAL 381 Cb 0.30 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1gw6 h VAL 381 CO 0.00 0.00 0.32 1.55 0.02 0.00 0.00 177.57 179.46 1gw6 h PRO 382 N -0.67 0.41 0.62 1.57 0.13 -1.88 0.30 132.00 132.48 1gw6 h PRO 382 Ca -0.03 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1gw6 h PRO 382 Cb 0.59 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.63 1gw6 h PRO 382 CO -0.02 0.27 -0.30 1.88 -0.23 0.00 0.00 178.00 179.60 1gw6 h TYR 383 N 0.42 -0.77 0.10 1.56 -1.99 -1.74 -2.89 116.97 111.66 1gw6 h TYR 383 Ca 0.21 -0.02 -0.28 0.00 2.00 0.00 0.00 58.73 60.64 1gw6 h TYR 383 Cb 0.28 0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 1gw6 h TYR 383 CO -0.00 -0.48 -1.37 0.93 -0.00 0.00 0.00 178.16 177.24 1gw6 h GLU 384 N -1.21 0.21 -0.05 4.88 4.39 -0.72 0.47 114.58 122.54 1gw6 h GLU 384 Ca -0.08 -0.36 -0.21 0.00 0.34 0.00 0.00 59.36 59.05 1gw6 h GLU 384 Cb 0.64 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1gw6 h GLU 384 CO 0.14 1.10 -0.82 -0.22 -1.16 0.00 0.00 179.01 178.05 1gw6 h LYS 385 N 0.06 0.45 -0.40 2.33 3.64 -0.59 0.32 116.57 122.37 1gw6 h LYS 385 Ca -0.18 -0.41 -0.04 0.00 -1.27 0.00 0.00 60.65 58.76 1gw6 h LYS 385 Cb 1.97 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.87 1gw6 h LYS 385 CO 0.17 1.06 0.11 0.78 -2.27 0.00 0.00 179.45 179.30 1gw6 h GLY 386 N 1.18 0.68 0.97 5.01 0.00 -1.50 -0.42 103.07 108.98 1gw6 h GLY 386 Ca -0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1gw6 h GLY 386 CO 0.14 0.38 0.19 -2.75 0.00 0.00 0.00 176.54 174.51 1gw6 h PHE 387 N 0.50 0.80 -0.83 5.60 3.57 -0.76 -2.63 116.94 123.19 1gw6 h PHE 387 Ca 0.13 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1gw6 h PHE 387 Cb 0.28 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1gw6 h PHE 387 CO 0.01 0.67 0.54 0.00 -2.23 0.00 0.00 178.31 177.30 1gw6 h ALA 388 N 1.04 1.51 -0.50 2.41 0.00 0.00 -0.46 119.26 123.26 1gw6 h ALA 388 Ca 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1gw6 h ALA 388 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1gw6 h ALA 388 CO -0.01 0.40 0.17 1.25 0.00 0.00 0.00 179.25 181.06 1gw6 h LEU 389 N 1.01 0.72 -0.38 0.00 5.85 -0.75 0.45 115.31 122.21 1gw6 h LEU 389 Ca 0.33 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1gw6 h LEU 389 Cb 0.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1gw6 h LEU 389 CO -0.10 0.72 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.35 1gw6 h LEU 390 N 0.68 0.91 -0.64 2.25 3.38 -1.08 -0.50 115.31 120.31 1gw6 h LEU 390 Ca 0.16 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1gw6 h LEU 390 Cb 0.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1gw6 h LEU 390 CO -0.01 1.17 0.22 0.15 0.09 0.00 0.00 178.44 180.06 1gw6 h PHE 391 N 0.67 1.02 -0.21 1.13 3.57 -1.02 0.15 116.94 122.26 1gw6 h PHE 391 Ca 0.07 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1gw6 h PHE 391 Cb 0.88 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1gw6 h PHE 391 CO 0.06 0.82 0.14 -0.92 -2.23 0.00 0.00 178.31 176.19 1gw6 h TYR 392 N 0.92 0.26 -0.65 0.41 3.20 -0.69 -2.04 116.97 118.39 1gw6 h TYR 392 Ca 0.21 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 1gw6 h TYR 392 Cb 0.27 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1gw6 h TYR 392 CO 0.02 0.17 0.19 -0.07 -1.64 0.00 0.00 178.16 176.83 1gw6 h LEU 393 N 0.28 0.94 -0.35 2.82 3.38 -0.77 -0.92 115.31 120.70 1gw6 h LEU 393 Ca 0.08 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1gw6 h LEU 393 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1gw6 h LEU 393 CO -0.02 0.89 0.08 -0.08 0.09 0.00 0.00 178.44 179.40 1gw6 h GLU 394 N 0.97 0.20 -0.05 1.13 4.81 -0.37 0.34 114.58 121.61 1gw6 h GLU 394 Ca 0.21 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1gw6 h GLU 394 Cb 0.29 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1gw6 h GLU 394 CO -0.01 0.13 -0.43 1.96 -0.73 0.00 0.00 179.01 179.94 1gw6 h GLN 395 N 0.21 0.12 -0.11 1.92 4.20 -1.06 0.23 115.11 120.61 1gw6 h GLN 395 Ca 0.16 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.59 1gw6 h GLN 395 Cb 0.17 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1gw6 h GLN 395 CO -0.20 0.53 -0.82 1.25 -0.67 0.00 0.00 178.83 178.92 1gw6 h LEU 396 N 0.10 0.91 -1.27 1.46 5.85 -0.38 -3.35 115.31 118.64 1gw6 h LEU 396 Ca 0.01 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1gw6 h LEU 396 Cb 0.80 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1gw6 h LEU 396 CO 0.06 1.43 0.00 0.18 -0.34 0.00 0.00 178.44 179.77 1gw6 n LEU 397 N -3.95 1.94 0.00 2.25 4.77 0.11 -4.93 117.00 117.19 1gw6 n LEU 397 Ca -0.08 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1gw6 n LEU 397 Cb 0.77 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1gw6 n LEU 397 CO 0.53 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1gw6 n GLY 398 N 1.21 1.25 0.00 -0.72 0.00 -1.06 -4.90 105.19 100.97 1gw6 n GLY 398 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1gw6 n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw6 n GLY 399 N 0.00 1.80 0.37 -0.02 0.00 0.77 -4.60 105.19 103.52 1gw6 n GLY 399 Ca 0.00 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 44.07 1gw6 n GLY 399 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gw6 h PRO 400 N 0.00 1.07 -0.16 1.61 0.13 -1.99 -1.64 132.00 131.02 1gw6 h PRO 400 Ca 0.00 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1gw6 h PRO 400 Cb 0.00 -0.24 -0.04 0.00 0.13 0.00 0.00 31.00 30.85 1gw6 h PRO 400 CO 0.00 0.71 -0.10 1.49 -0.23 0.00 0.00 178.00 179.87 1gw6 h GLU 401 N 1.10 -0.09 -0.27 0.86 4.81 -1.97 0.19 114.58 119.21 1gw6 h GLU 401 Ca 0.46 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.64 1gw6 h GLU 401 Cb 0.30 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1gw6 h GLU 401 CO -0.21 -0.06 -0.04 0.82 -0.73 0.00 0.00 179.01 178.79 1gw6 h ILE 402 N -0.09 1.27 -0.02 2.32 2.04 -1.74 -2.81 117.51 118.48 1gw6 h ILE 402 Ca 0.10 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 1gw6 h ILE 402 Cb 0.23 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1gw6 h ILE 402 CO -0.22 0.32 -0.46 0.15 0.00 0.00 0.00 178.15 177.94 1gw6 h PHE 403 N 0.28 0.06 0.00 1.37 3.57 -1.09 -1.89 116.94 119.24 1gw6 h PHE 403 Ca 0.07 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1gw6 h PHE 403 Cb 0.50 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1gw6 h PHE 403 CO 0.05 0.51 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.36 1gw6 h LEU 404 N 0.04 0.00 -0.72 0.59 3.38 -0.55 -1.02 115.31 117.03 1gw6 h LEU 404 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1gw6 h LEU 404 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1gw6 h LEU 404 CO 0.06 0.20 -0.20 1.23 0.09 0.00 0.00 178.44 179.82 1gw6 h GLY 405 N 1.32 0.83 0.93 0.83 0.00 -1.08 -2.08 103.07 103.82 1gw6 h GLY 405 Ca -0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 1gw6 h GLY 405 CO 0.03 0.63 -0.13 -2.75 0.00 0.00 0.00 176.54 174.32 1gw6 h PHE 406 N 0.67 0.75 -0.85 5.60 3.57 -1.08 -2.64 116.94 122.96 1gw6 h PHE 406 Ca 0.10 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 1gw6 h PHE 406 Cb 0.70 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1gw6 h PHE 406 CO 0.04 0.86 0.42 -0.07 -2.23 0.00 0.00 178.31 177.33 1gw6 h LEU 407 N 0.42 1.10 -0.62 0.59 4.07 -1.10 0.19 115.31 119.97 1gw6 h LEU 407 Ca 0.07 -0.13 -0.12 0.00 0.08 0.00 0.00 57.88 57.79 1gw6 h LEU 407 Cb 0.65 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1gw6 h LEU 407 CO 0.04 0.92 -0.19 0.50 -1.08 0.00 0.00 178.44 178.64 1gw6 h LYS 408 N 1.21 0.89 -0.01 1.13 3.64 -1.34 -1.85 116.57 120.24 1gw6 h LYS 408 Ca 0.29 -0.36 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 1gw6 h LYS 408 Cb 0.10 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1gw6 h LYS 408 CO -0.04 1.00 -0.55 0.00 -2.27 0.00 0.00 179.45 177.59 1gw6 h ALA 409 N 1.00 1.06 0.33 5.00 0.00 -1.24 -1.98 119.26 123.43 1gw6 h ALA 409 Ca 0.11 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1gw6 h ALA 409 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1gw6 h ALA 409 CO 0.06 0.69 -0.16 -0.92 0.00 0.00 0.00 179.25 178.92 1gw6 h TYR 410 N 0.03 -0.41 0.01 0.00 3.20 -0.68 0.26 116.97 119.39 1gw6 h TYR 410 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.88 1gw6 h TYR 410 Cb 0.99 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 1gw6 h TYR 410 CO 0.00 -0.14 -0.21 0.28 -1.64 0.00 0.00 178.16 176.45 1gw6 h VAL 411 N -0.63 0.51 -0.36 1.81 2.07 -1.31 0.04 116.25 118.38 1gw6 h VAL 411 Ca -0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1gw6 h VAL 411 Cb 0.45 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1gw6 h VAL 411 CO 0.07 0.00 0.02 -0.08 0.02 0.00 0.00 177.57 177.60 1gw6 h GLU 412 N -0.34 0.12 -0.64 1.57 4.57 -1.30 -0.24 114.58 118.32 1gw6 h GLU 412 Ca 0.05 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1gw6 h GLU 412 Cb 0.41 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1gw6 h GLU 412 CO -0.18 0.08 0.39 -0.22 -1.18 0.00 0.00 179.01 177.90 1gw6 h LYS 413 N 0.12 0.73 -0.42 1.92 1.63 -0.04 -3.21 116.57 117.32 1gw6 h LYS 413 Ca 0.18 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1gw6 h LYS 413 Cb 0.24 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1gw6 h LYS 413 CO -0.28 0.48 0.00 1.19 -3.45 0.00 0.00 179.45 177.39 1gw6 n PHE 414 N -4.73 1.34 -1.70 1.91 3.72 -0.04 -5.02 117.46 112.94 1gw6 n PHE 414 Ca 0.07 -0.77 -0.43 0.00 -0.05 0.00 0.00 57.45 56.27 1gw6 n PHE 414 Cb 0.10 -0.35 -0.02 0.00 -0.94 0.00 0.00 39.48 38.28 1gw6 n PHE 414 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1gw6 n SER 415 N 0.13 3.18 -0.73 4.37 7.64 -0.14 -1.64 113.62 126.43 1gw6 n SER 415 Ca 0.23 1.15 -0.09 0.00 1.01 0.00 0.00 58.87 61.17 1gw6 n SER 415 Cb 0.95 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.61 1gw6 n SER 415 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1gw6 n TYR 416 N 1.78 0.00 -4.51 1.43 4.01 0.73 -4.95 117.16 115.66 1gw6 n TYR 416 Ca 0.09 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.58 1gw6 n TYR 416 Cb 0.34 -2.10 -0.10 0.00 -0.31 0.00 0.00 39.34 37.17 1gw6 n TYR 416 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1gw6 s LYS 417 N -2.59 1.87 -0.16 -0.72 3.01 -0.65 -5.01 119.74 115.49 1gw6 s LYS 417 Ca 0.00 -1.91 0.02 0.00 -1.01 0.00 0.00 55.97 53.07 1gw6 s LYS 417 Cb 0.00 -1.75 0.01 0.00 -1.01 0.00 0.00 37.83 35.09 1gw6 s LYS 417 CO 0.00 0.13 -0.21 -1.12 0.51 0.00 0.00 175.35 174.67 1gw6 s SER 418 N -3.63 3.16 0.32 2.83 0.01 -1.26 -1.26 113.70 113.87 1gw6 s SER 418 Ca 0.33 -0.62 0.04 0.00 1.31 0.00 0.00 55.95 57.02 1gw6 s SER 418 Cb 0.02 -1.47 -0.06 0.00 0.21 0.00 0.00 66.02 64.72 1gw6 s SER 418 CO 0.17 0.04 0.03 0.27 0.41 0.00 0.00 173.24 174.17 1gw6 s ILE 419 N 1.04 1.30 0.46 1.44 -4.36 0.83 -4.61 121.20 117.30 1gw6 s ILE 419 Ca -0.01 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.42 1gw6 s ILE 419 Cb -0.14 -2.74 -0.02 0.00 1.25 0.00 0.00 42.46 40.81 1gw6 s ILE 419 CO -0.07 -0.06 0.28 0.42 0.24 0.00 0.00 174.94 175.75 1gw6 s THR 420 N -3.22 2.13 0.33 8.37 -4.23 -1.26 0.00 115.64 117.76 1gw6 s THR 420 Ca 0.35 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1gw6 s THR 420 Cb 0.08 -2.71 0.26 0.00 1.34 0.00 0.00 72.50 71.48 1gw6 s THR 420 CO 0.15 0.00 1.99 0.74 -0.54 0.00 0.00 174.62 176.96 1gw6 h THR 421 N 1.14 1.18 -0.79 3.99 2.02 -1.98 -1.74 112.91 116.73 1gw6 h THR 421 Ca -0.41 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1gw6 h THR 421 Cb 1.27 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1gw6 h THR 421 CO 0.64 0.18 0.35 0.44 0.37 0.00 0.00 175.52 177.50 1gw6 h ASP 422 N 0.97 1.06 -0.47 4.18 3.32 -1.98 0.16 116.42 123.66 1gw6 h ASP 422 Ca 0.27 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1gw6 h ASP 422 Cb -0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 1gw6 h ASP 422 CO -0.06 0.92 0.29 0.44 -1.72 0.00 0.00 179.24 179.11 1gw6 h ASP 423 N 1.13 0.56 0.41 6.45 3.32 -1.76 0.25 116.42 126.78 1gw6 h ASP 423 Ca 0.27 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1gw6 h ASP 423 Cb 0.16 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1gw6 h ASP 423 CO -0.03 0.44 -0.27 -0.25 -1.72 0.00 0.00 179.24 177.41 1gw6 h TRP 424 N 0.63 -0.71 -0.71 4.55 7.01 -0.76 -1.52 115.95 124.44 1gw6 h TRP 424 Ca 0.17 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.19 1gw6 h TRP 424 Cb -0.02 0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 1gw6 h TRP 424 CO -0.03 -0.41 0.46 -0.22 -2.79 0.00 0.00 178.44 175.44 1gw6 h LYS 425 N -0.66 0.88 -0.44 2.65 3.64 -0.47 -0.23 116.57 121.95 1gw6 h LYS 425 Ca -0.04 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1gw6 h LYS 425 Cb 0.55 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1gw6 h LYS 425 CO 0.03 0.58 0.22 -0.44 -2.27 0.00 0.00 179.45 177.57 1gw6 h ASP 426 N 0.91 0.32 -0.21 4.20 3.32 -0.34 -1.19 116.42 123.43 1gw6 h ASP 426 Ca 0.28 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 1gw6 h ASP 426 Cb -0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1gw6 h ASP 426 CO -0.09 0.23 -0.22 0.15 -1.72 0.00 0.00 179.24 177.59 1gw6 h PHE 427 N 0.44 0.75 -0.94 4.55 3.57 -0.83 -0.75 116.94 123.73 1gw6 h PHE 427 Ca 0.19 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1gw6 h PHE 427 Cb 0.09 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1gw6 h PHE 427 CO -0.10 0.83 0.55 1.25 -2.23 0.00 0.00 178.31 178.61 1gw6 h LEU 428 N 0.58 1.14 -0.48 0.59 5.85 -0.41 0.14 115.31 122.73 1gw6 h LEU 428 Ca 0.08 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 1gw6 h LEU 428 Cb 0.70 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1gw6 h LEU 428 CO 0.05 0.89 -0.45 1.88 -0.34 0.00 0.00 178.44 180.46 1gw6 h TYR 429 N 1.30 0.91 -0.15 1.25 -1.99 -0.93 -0.94 116.97 116.43 1gw6 h TYR 429 Ca 0.33 -0.29 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1gw6 h TYR 429 Cb -0.03 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.51 1gw6 h TYR 429 CO 0.01 1.06 0.01 1.03 -0.00 0.00 0.00 178.16 180.27 1gw6 h SER 430 N 0.60 0.24 -0.65 3.88 0.87 -0.55 -2.16 113.55 115.78 1gw6 h SER 430 Ca 0.04 -0.29 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1gw6 h SER 430 Cb 1.01 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 1gw6 h SER 430 CO 0.10 0.47 0.11 0.22 -0.53 0.00 0.00 176.83 177.19 1gw6 h TYR 431 N 0.01 1.15 -0.98 2.24 3.20 -0.73 -2.98 116.97 118.88 1gw6 h TYR 431 Ca 0.04 -0.16 -0.66 0.00 3.14 0.00 0.00 58.73 61.09 1gw6 h TYR 431 Cb 0.34 -0.32 -0.30 0.00 1.54 0.00 0.00 36.73 37.99 1gw6 h TYR 431 CO 0.03 0.97 0.75 1.19 -1.64 0.00 0.00 178.16 179.45 1gw6 n PHE 432 N -4.24 3.18 -0.24 -3.82 3.72 -0.36 -4.71 117.46 110.99 1gw6 n PHE 432 Ca 0.04 -2.91 0.04 0.00 -0.05 0.00 0.00 57.45 54.58 1gw6 n PHE 432 Cb 0.29 -1.35 0.17 0.00 -0.94 0.00 0.00 39.48 37.65 1gw6 n PHE 432 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1gw6 h LYS 433 N 1.95 0.39 -0.05 -1.08 2.10 -1.23 0.14 116.57 118.78 1gw6 h LYS 433 Ca 0.59 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1gw6 h LYS 433 Cb 0.99 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1gw6 h LYS 433 CO 1.51 0.26 0.00 -0.25 -2.00 0.00 0.00 179.45 178.97 1gw6 n ASP 434 N -5.03 0.05 -1.30 7.07 8.00 -1.26 -2.60 116.55 121.48 1gw6 n ASP 434 Ca 0.13 -1.13 0.03 0.00 0.71 0.00 0.00 54.79 54.53 1gw6 n ASP 434 Cb 0.40 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1gw6 n ASP 434 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1gw6 n LYS 435 N -0.43 0.00 0.18 -1.24 5.02 0.47 -4.85 118.16 117.30 1gw6 n LYS 435 Ca 0.00 -1.77 0.10 0.00 -2.02 0.00 0.00 58.31 54.62 1gw6 n LYS 435 Cb 0.01 -0.06 0.63 0.00 -0.02 0.00 0.00 35.03 35.59 1gw6 n LYS 435 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1gw6 h VAL 436 N 6.90 0.96 -0.31 -0.18 -1.51 -1.39 -0.66 116.25 120.06 1gw6 h VAL 436 Ca -0.20 -0.02 0.03 0.00 -1.23 0.00 0.00 66.70 65.28 1gw6 h VAL 436 Cb 1.79 0.90 -0.03 0.00 -2.13 0.00 0.00 31.29 31.81 1gw6 h VAL 436 CO 0.07 0.01 0.11 -0.78 -1.23 0.00 0.00 177.57 175.74 1gw6 h ASP 437 N 0.05 0.12 -0.08 4.19 -0.00 -1.89 0.20 116.42 119.01 1gw6 h ASP 437 Ca 0.07 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.12 1gw6 h ASP 437 Cb 0.20 0.02 -0.00 0.00 -0.00 0.00 0.00 39.33 39.54 1gw6 h ASP 437 CO -0.01 0.10 0.01 0.58 -0.00 0.00 0.00 179.24 179.93 1gw6 h VAL 438 N 0.24 1.23 -0.24 2.25 2.07 -1.55 -2.81 116.25 117.44 1gw6 h VAL 438 Ca 0.14 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1gw6 h VAL 438 Cb 0.10 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1gw6 h VAL 438 CO -0.14 0.21 0.18 -0.07 0.02 0.00 0.00 177.57 177.76 1gw6 h LEU 439 N -0.12 0.00 0.00 2.57 3.38 -0.90 -0.28 115.31 119.97 1gw6 h LEU 439 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gw6 h LEU 439 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gw6 h LEU 439 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1gw6 n ASN 440 N -4.41 0.00 0.06 -0.43 5.03 0.67 -2.45 115.26 113.74 1gw6 n ASN 440 Ca 0.03 0.02 0.13 0.00 0.87 0.00 0.00 54.58 55.62 1gw6 n ASN 440 Cb 0.33 -0.32 0.30 0.00 -1.02 0.00 0.00 39.78 39.07 1gw6 n ASN 440 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gw6 n GLN 441 N -1.32 0.22 -2.52 3.52 6.02 -0.11 -4.83 117.38 118.35 1gw6 n GLN 441 Ca 0.11 0.11 -0.41 0.00 -0.01 0.00 0.00 57.00 56.80 1gw6 n GLN 441 Cb 0.22 -1.68 -0.04 0.00 1.02 0.00 0.00 30.24 29.75 1gw6 n GLN 441 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1gw6 s VAL 442 N -3.11 4.04 -1.23 5.09 1.01 -1.02 -4.94 120.40 120.23 1gw6 s VAL 442 Ca 0.09 1.65 -0.17 0.00 0.00 0.00 0.00 61.98 63.55 1gw6 s VAL 442 Cb 0.14 -4.05 0.11 0.00 0.00 0.00 0.00 36.38 32.58 1gw6 s VAL 442 CO 0.66 0.23 1.58 -0.62 0.00 0.00 0.00 175.10 176.94 1gw6 s ASP 443 N 0.30 6.91 0.21 3.32 -1.08 -1.26 -4.83 116.67 120.23 1gw6 s ASP 443 Ca 0.52 -2.60 -0.09 0.00 -0.52 0.00 0.00 52.55 49.86 1gw6 s ASP 443 Cb -0.28 -2.50 0.30 0.00 -1.46 0.00 0.00 42.92 38.98 1gw6 s ASP 443 CO 0.32 -1.01 1.75 -0.50 0.52 0.00 0.00 175.17 176.25 1gw6 h TRP 444 N 7.58 0.44 -0.94 -5.34 4.06 -1.92 -1.37 115.95 118.45 1gw6 h TRP 444 Ca 0.37 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.35 1gw6 h TRP 444 Cb 0.89 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.90 1gw6 h TRP 444 CO 1.28 0.12 0.58 -0.97 -3.56 0.00 0.00 178.44 175.88 1gw6 h ASN 445 N 0.44 1.12 -0.03 -3.49 -0.73 -1.98 -0.56 115.58 110.35 1gw6 h ASN 445 Ca 0.32 -0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.42 1gw6 h ASN 445 Cb 0.40 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.70 1gw6 h ASN 445 CO -0.31 0.85 -0.04 0.00 -0.37 0.00 0.00 177.43 177.56 1gw6 h ALA 446 N 1.34 0.04 -0.06 1.57 0.00 -1.79 -0.91 119.26 119.46 1gw6 h ALA 446 Ca 0.34 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1gw6 h ALA 446 Cb -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1gw6 h ALA 446 CO -0.07 -0.15 -0.03 -1.49 0.00 0.00 0.00 179.25 177.51 1gw6 h TRP 447 N -0.43 -0.08 0.06 0.00 4.06 -1.08 -2.60 115.95 115.89 1gw6 h TRP 447 Ca 0.00 0.01 -0.28 0.00 2.06 0.00 0.00 58.89 60.68 1gw6 h TRP 447 Cb 0.59 0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.77 1gw6 h TRP 447 CO 0.11 -0.06 -1.47 -0.07 -3.56 0.00 0.00 178.44 173.39 1gw6 h LEU 448 N -0.04 0.20 -0.20 -4.49 3.38 -1.21 -3.38 115.31 109.57 1gw6 h LEU 448 Ca 0.04 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1gw6 h LEU 448 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1gw6 h LEU 448 CO -0.08 1.25 -0.08 -1.22 0.09 0.00 0.00 178.44 178.39 1gw6 n TYR 449 N -3.32 0.00 -3.72 1.13 4.01 -0.37 -1.44 117.16 113.44 1gw6 n TYR 449 Ca -0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.28 1gw6 n TYR 449 Cb 1.02 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.00 1gw6 n TYR 449 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1gw6 s SER 450 N -1.02 6.49 0.85 7.72 0.01 -0.98 -4.87 113.70 121.89 1gw6 s SER 450 Ca 0.01 0.56 -0.13 0.00 1.31 0.00 0.00 55.95 57.70 1gw6 s SER 450 Cb 0.02 -2.08 0.12 0.00 0.21 0.00 0.00 66.02 64.28 1gw6 s SER 450 CO 0.08 0.13 1.21 -2.16 0.41 0.00 0.00 173.24 172.91 1gw6 s PRO 451 N -2.32 1.57 0.51 12.44 0.04 -1.26 -4.37 135.00 141.61 1gw6 s PRO 451 Ca 0.36 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.29 1gw6 s PRO 451 Cb -0.13 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1gw6 s PRO 451 CO 0.22 -1.82 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1gw6 n GLY 452 N -3.41 -2.27 3.74 0.56 0.00 -0.49 -4.88 105.19 98.44 1gw6 n GLY 452 Ca 0.10 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1gw6 n GLY 452 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gw6 s LEU 453 N 0.00 3.44 0.80 0.99 1.43 -1.26 -4.90 118.68 119.17 1gw6 s LEU 453 Ca 0.00 2.35 -0.14 0.00 -1.03 0.00 0.00 54.13 55.31 1gw6 s LEU 453 Cb 0.00 -4.59 0.07 0.00 0.03 0.00 0.00 46.19 41.70 1gw6 s LEU 453 CO 0.00 -2.00 1.14 -2.65 0.23 0.00 0.00 176.35 173.07 1gw6 n PRO 454 N -2.32 0.23 0.26 1.29 -0.02 -1.26 -4.90 135.00 128.27 1gw6 n PRO 454 Ca 0.13 0.15 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1gw6 n PRO 454 Cb 0.50 -2.39 0.71 0.00 -0.02 0.00 0.00 33.50 32.30 1gw6 n PRO 454 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1gw6 h PRO 455 N -0.81 0.00 -4.58 0.52 0.13 -1.93 -3.43 132.00 121.90 1gw6 h PRO 455 Ca -0.46 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.31 1gw6 h PRO 455 Cb 1.30 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.16 1gw6 h PRO 455 CO 0.46 0.12 -0.77 0.42 -0.23 0.00 0.00 178.00 178.00 1gw6 s ILE 456 N -4.21 0.60 -0.19 -3.56 1.01 -1.26 -5.13 121.20 108.46 1gw6 s ILE 456 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 1gw6 s ILE 456 Cb 0.13 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 1gw6 s ILE 456 CO 0.59 0.11 0.03 -0.75 0.00 0.00 0.00 174.94 174.93 1gw6 s LYS 457 N -0.33 3.82 1.13 2.79 2.20 -1.26 -5.03 119.74 123.06 1gw6 s LYS 457 Ca 0.02 -0.42 -0.13 0.00 -0.36 0.00 0.00 55.97 55.08 1gw6 s LYS 457 Cb -0.04 -3.14 0.25 0.00 -1.51 0.00 0.00 37.83 33.40 1gw6 s LYS 457 CO -0.00 0.18 0.97 -2.30 -0.36 0.00 0.00 175.35 173.83 1gw6 n PRO 458 N 3.80 -2.08 -3.29 4.03 -0.02 -1.26 -4.98 135.00 131.19 1gw6 n PRO 458 Ca -0.17 -0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 60.36 1gw6 n PRO 458 Cb 0.52 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 1gw6 n PRO 458 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1gw6 s ASN 459 N -2.40 6.90 -0.03 2.55 0.01 -1.26 -5.07 114.94 115.64 1gw6 s ASN 459 Ca 0.67 1.08 0.04 0.00 -0.71 0.00 0.00 52.86 53.94 1gw6 s ASN 459 Cb -0.24 -2.33 -0.00 0.00 0.41 0.00 0.00 41.25 39.08 1gw6 s ASN 459 CO 0.64 0.15 -0.14 -0.31 -1.51 0.00 0.00 177.10 175.93 1gw6 s TYR 460 N -0.34 1.38 0.30 2.20 1.51 -1.26 -5.11 117.35 116.03 1gw6 s TYR 460 Ca 0.28 -0.33 -0.29 0.00 -1.01 0.00 0.00 57.07 55.72 1gw6 s TYR 460 Cb -0.18 -0.92 -0.10 0.00 -0.11 0.00 0.00 41.96 40.65 1gw6 s TYR 460 CO 0.15 -0.09 1.21 0.34 -1.11 0.00 0.00 175.55 176.05 1gw6 s ASP 461 N -0.08 7.02 0.00 2.29 2.15 -1.26 -4.92 116.67 121.86 1gw6 s ASP 461 Ca 0.00 2.47 0.08 0.00 0.43 0.00 0.00 52.55 55.53 1gw6 s ASP 461 Cb -0.08 -2.64 0.18 0.00 -0.30 0.00 0.00 42.92 40.08 1gw6 s ASP 461 CO 0.01 -0.35 1.08 0.23 -0.17 0.00 0.00 175.17 175.97 1gw6 n MET 462 N 1.10 2.21 -0.30 4.34 2.81 -1.26 -4.50 117.12 121.51 1gw6 n MET 462 Ca -0.00 -1.67 -0.08 0.00 -1.81 0.00 0.00 57.70 54.14 1gw6 n MET 462 Cb 0.43 -1.19 -0.04 0.00 -0.71 0.00 0.00 33.22 31.72 1gw6 n MET 462 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1gw6 h THR 463 N 1.51 0.03 0.00 2.03 2.02 -1.92 -0.92 112.91 115.66 1gw6 h THR 463 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1gw6 h THR 463 Cb 0.59 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1gw6 h THR 463 CO 0.00 0.00 -0.12 -0.07 0.37 0.00 0.00 175.52 175.70 1gw6 h LEU 464 N -0.12 0.00 0.11 2.58 3.38 -1.87 -3.30 115.31 116.08 1gw6 h LEU 464 Ca 0.20 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.90 1gw6 h LEU 464 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1gw6 h LEU 464 CO -0.82 0.12 -1.28 0.74 0.09 0.00 0.00 178.44 177.29 1gw6 h THR 465 N 0.00 1.45 -0.74 0.22 2.02 -1.56 -3.39 112.91 110.90 1gw6 h THR 465 Ca -0.00 -3.05 0.15 0.00 0.77 0.00 0.00 66.41 64.28 1gw6 h THR 465 Cb 0.88 2.89 -0.14 0.00 -1.74 0.00 0.00 68.15 70.04 1gw6 h THR 465 CO 0.02 0.88 -0.16 0.78 0.37 0.00 0.00 175.52 177.41 1gw6 h ASN 466 N 0.06 -0.65 0.23 4.18 -0.26 -1.30 -0.06 115.58 117.78 1gw6 h ASN 466 Ca -0.14 0.22 -0.04 0.00 -0.56 0.00 0.00 56.30 55.77 1gw6 h ASN 466 Cb 1.96 0.45 -0.01 0.00 -1.06 0.00 0.00 38.32 39.66 1gw6 h ASN 466 CO 0.19 -0.24 -0.21 0.00 -1.06 0.00 0.00 177.43 176.11 1gw6 h ALA 467 N 1.74 1.61 -0.14 -0.83 0.00 -1.80 0.14 119.26 119.97 1gw6 h ALA 467 Ca 0.36 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1gw6 h ALA 467 Cb 0.57 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gw6 h ALA 467 CO -0.75 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 178.61 1gw6 h ILE 469 N -0.02 1.26 -0.10 0.00 2.04 -0.96 -1.51 117.51 118.22 1gw6 h ILE 469 Ca 0.02 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1gw6 h ILE 469 Cb 0.68 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1gw6 h ILE 469 CO 0.04 0.37 0.05 0.00 0.00 0.00 0.00 178.15 178.61 1gw6 h ALA 470 N 1.04 0.13 -0.66 1.87 0.00 -0.73 0.43 119.26 121.34 1gw6 h ALA 470 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1gw6 h ALA 470 Cb 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1gw6 h ALA 470 CO 0.01 -0.33 0.11 1.25 0.00 0.00 0.00 179.25 180.28 1gw6 h LEU 471 N 0.07 1.04 -0.60 0.00 5.85 -1.34 -1.39 115.31 118.93 1gw6 h LEU 471 Ca 0.04 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1gw6 h LEU 471 Cb 0.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1gw6 h LEU 471 CO -0.01 1.03 0.28 -1.28 -0.34 0.00 0.00 178.44 178.12 1gw6 h SER 472 N 1.01 0.79 -0.36 1.25 0.87 -0.94 -2.15 113.55 114.02 1gw6 h SER 472 Ca 0.20 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 1gw6 h SER 472 Cb 0.43 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1gw6 h SER 472 CO 0.01 0.70 -0.03 1.56 -0.53 0.00 0.00 176.83 178.54 1gw6 h GLN 473 N 0.82 0.76 -0.54 2.24 1.08 -0.73 -1.40 115.11 117.33 1gw6 h GLN 473 Ca 0.20 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1gw6 h GLN 473 Cb 0.13 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1gw6 h GLN 473 CO -0.02 0.79 0.33 0.00 -0.95 0.00 0.00 178.83 178.98 1gw6 h ARG 474 N 0.70 0.73 -0.24 1.46 3.08 -0.80 -1.08 114.38 118.24 1gw6 h ARG 474 Ca 0.13 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1gw6 h ARG 474 Cb 0.48 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1gw6 h ARG 474 CO 0.02 0.52 -0.05 -1.49 -1.07 0.00 0.00 179.97 177.91 1gw6 h TRP 475 N 0.73 0.51 -0.55 3.04 4.06 -1.19 -1.58 115.95 120.97 1gw6 h TRP 475 Ca 0.20 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 1gw6 h TRP 475 Cb -0.03 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 27.98 1gw6 h TRP 475 CO -0.03 0.67 0.33 0.82 -3.56 0.00 0.00 178.44 176.68 1gw6 h ILE 476 N 0.20 1.17 -0.00 1.49 2.04 -1.12 -2.87 117.51 118.41 1gw6 h ILE 476 Ca 0.06 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1gw6 h ILE 476 Cb 0.50 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1gw6 h ILE 476 CO 0.02 0.17 -0.11 0.35 0.00 0.00 0.00 178.15 178.59 1gw6 n THR 477 N -4.65 0.00 -2.26 -0.27 -2.24 -0.42 -4.91 114.28 99.53 1gw6 n THR 477 Ca 0.03 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1gw6 n THR 477 Cb 0.06 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 1gw6 n THR 477 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gw6 s ALA 478 N -2.47 3.26 0.50 6.98 0.00 -0.59 -5.05 121.76 124.38 1gw6 s ALA 478 Ca 0.29 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.36 1gw6 s ALA 478 Cb 0.20 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1gw6 s ALA 478 CO 0.47 -0.53 0.48 0.15 0.00 0.00 0.00 175.76 176.34 1gw6 s LYS 479 N -2.09 2.38 0.25 0.00 -0.14 -1.26 -4.98 119.74 113.90 1gw6 s LYS 479 Ca 0.54 -1.74 -0.04 0.00 -1.36 0.00 0.00 55.97 53.37 1gw6 s LYS 479 Cb -0.33 -2.34 0.47 0.00 -1.68 0.00 0.00 37.83 33.95 1gw6 s LYS 479 CO 0.42 -0.51 1.72 1.49 -0.76 0.00 0.00 175.35 177.71 1gw6 h GLU 480 N 0.72 0.40 0.00 1.68 4.81 -2.01 -0.90 114.58 119.28 1gw6 h GLU 480 Ca -0.37 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1gw6 h GLU 480 Cb 1.29 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1gw6 h GLU 480 CO 0.53 0.26 0.00 -0.40 -0.73 0.00 0.00 179.01 178.68 1gw6 n ASP 481 N -5.03 0.00 0.02 1.04 5.75 -1.26 -2.29 116.55 114.78 1gw6 n ASP 481 Ca 0.15 -0.39 0.11 0.00 -0.01 0.00 0.00 54.79 54.65 1gw6 n ASP 481 Cb 0.44 -0.11 -0.05 0.00 -1.03 0.00 0.00 41.12 40.36 1gw6 n ASP 481 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1gw6 n ASP 482 N -1.11 0.55 0.04 -1.12 8.00 -0.35 -4.39 116.55 118.16 1gw6 n ASP 482 Ca 0.13 -0.26 0.07 0.00 0.71 0.00 0.00 54.79 55.44 1gw6 n ASP 482 Cb 0.11 1.09 0.49 0.00 -0.02 0.00 0.00 41.12 42.79 1gw6 n ASP 482 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gw6 h LEU 483 N 0.00 0.33 -1.59 0.64 3.38 -1.44 -2.09 115.31 114.55 1gw6 h LEU 483 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1gw6 h LEU 483 Cb 0.77 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1gw6 h LEU 483 CO 0.00 0.23 0.04 -1.13 0.09 0.00 0.00 178.44 177.67 1gw6 h ASN 484 N 0.39 0.27 0.60 -0.43 -1.24 -1.78 -2.79 115.58 110.60 1gw6 h ASN 484 Ca 0.15 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1gw6 h ASN 484 Cb 0.10 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1gw6 h ASN 484 CO -0.03 0.30 0.00 0.77 -1.29 0.00 0.00 177.43 177.17 1gw6 h SER 485 N 0.30 0.00 -3.96 1.15 4.64 -1.67 -3.43 113.55 110.58 1gw6 h SER 485 Ca 0.07 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.92 1gw6 h SER 485 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1gw6 h SER 485 CO -0.00 0.00 0.39 -0.36 -0.87 0.00 0.00 176.83 175.99 1gw6 s PHE 486 N -3.59 3.37 0.05 4.77 0.08 -1.06 -5.05 117.98 116.56 1gw6 s PHE 486 Ca 0.01 1.67 -0.27 0.00 0.12 0.00 0.00 56.93 58.46 1gw6 s PHE 486 Cb 0.09 -3.05 0.08 0.00 -0.57 0.00 0.00 43.02 39.57 1gw6 s PHE 486 CO 0.41 -0.37 0.68 1.21 -0.10 0.00 0.00 175.22 177.05 1gw6 s ASN 487 N -1.65 -0.58 0.47 1.36 3.84 -1.26 -4.97 114.94 112.15 1gw6 s ASN 487 Ca 0.56 0.30 0.31 0.00 0.21 0.00 0.00 52.86 54.24 1gw6 s ASN 487 Cb -0.20 0.54 1.41 0.00 -0.55 0.00 0.00 41.25 42.45 1gw6 s ASN 487 CO 0.25 -0.77 1.70 0.00 -2.79 0.00 0.00 177.10 175.49 1gw6 h ALA 488 N 2.41 2.84 0.00 1.71 0.00 -1.96 0.31 119.26 124.56 1gw6 h ALA 488 Ca -0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1gw6 h ALA 488 Cb 1.23 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gw6 h ALA 488 CO 0.37 -1.32 0.00 0.25 0.00 0.00 0.00 179.25 178.55 1gw6 n THR 489 N -4.45 1.51 0.06 0.00 -2.24 -1.26 -1.44 114.28 106.46 1gw6 n THR 489 Ca 0.32 0.52 0.02 0.00 -2.27 0.00 0.00 64.05 62.64 1gw6 n THR 489 Cb 1.31 -1.48 0.38 0.00 -2.10 0.00 0.00 70.33 68.43 1gw6 n THR 489 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1gw6 h ASP 490 N 0.00 0.36 0.35 3.42 3.32 -0.80 -2.67 116.42 120.40 1gw6 h ASP 490 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1gw6 h ASP 490 Cb 0.06 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1gw6 h ASP 490 CO 0.00 0.42 -0.35 0.18 -1.72 0.00 0.00 179.24 177.77 1gw6 n LEU 491 N -4.33 0.79 -0.28 1.55 4.77 -0.52 -4.57 117.00 114.41 1gw6 n LEU 491 Ca 0.01 -0.15 0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1gw6 n LEU 491 Cb 0.21 -0.18 0.09 0.00 -2.33 0.00 0.00 43.42 41.21 1gw6 n LEU 491 CO 0.38 0.16 0.50 1.17 -1.33 0.00 0.00 177.39 178.27 1gw6 n LYS 492 N -1.01 -0.10 -0.56 3.23 4.81 -1.01 -1.16 118.16 122.37 1gw6 n LYS 492 Ca 0.09 1.21 0.08 0.00 -0.87 0.00 0.00 58.31 58.82 1gw6 n LYS 492 Cb 0.34 -1.80 0.30 0.00 0.02 0.00 0.00 35.03 33.89 1gw6 n LYS 492 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gw6 n ASP 493 N -5.24 4.39 -4.83 3.14 8.00 -1.26 -4.97 116.55 115.78 1gw6 n ASP 493 Ca 0.11 -2.90 -0.37 0.00 0.71 0.00 0.00 54.79 52.34 1gw6 n ASP 493 Cb 0.37 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 1gw6 n ASP 493 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gw6 s LEU 494 N -2.65 4.37 0.76 0.64 1.43 -0.31 -5.09 118.68 117.83 1gw6 s LEU 494 Ca 0.45 0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 54.05 1gw6 s LEU 494 Cb 0.35 -2.27 0.07 0.00 0.03 0.00 0.00 46.19 44.37 1gw6 s LEU 494 CO 0.12 0.31 1.10 -0.94 0.23 0.00 0.00 176.35 177.17 1gw6 s SER 495 N -0.65 4.65 0.43 2.29 1.04 -1.26 -4.82 113.70 115.37 1gw6 s SER 495 Ca 0.17 0.60 0.08 0.00 0.48 0.00 0.00 55.95 57.29 1gw6 s SER 495 Cb -0.13 -1.17 0.92 0.00 0.10 0.00 0.00 66.02 65.73 1gw6 s SER 495 CO 0.06 -1.76 2.07 0.77 0.98 0.00 0.00 173.24 175.36 1gw6 h SER 496 N -0.83 0.41 -0.60 7.02 4.64 -1.98 -0.06 113.55 122.14 1gw6 h SER 496 Ca -0.45 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1gw6 h SER 496 Cb 1.32 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1gw6 h SER 496 CO 0.63 0.29 0.21 0.45 -0.87 0.00 0.00 176.83 177.54 1gw6 h HIS 497 N 0.48 0.94 -0.02 4.77 3.86 -1.95 0.03 115.15 123.27 1gw6 h HIS 497 Ca 0.13 -0.09 -0.13 0.00 -1.16 0.00 0.00 60.37 59.12 1gw6 h HIS 497 Cb -0.05 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 1gw6 h HIS 497 CO -0.00 0.77 -0.62 1.96 0.86 0.00 0.00 177.93 180.91 1gw6 h GLN 498 N 0.84 0.06 -0.25 2.45 4.20 -1.62 -0.52 115.11 120.27 1gw6 h GLN 498 Ca 0.20 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1gw6 h GLN 498 Cb 0.26 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1gw6 h GLN 498 CO -0.01 0.66 0.03 1.25 -0.67 0.00 0.00 178.83 180.09 1gw6 h LEU 499 N 0.04 0.41 -0.65 1.46 5.85 -0.72 0.11 115.31 121.81 1gw6 h LEU 499 Ca -0.01 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1gw6 h LEU 499 Cb 1.10 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1gw6 h LEU 499 CO 0.08 0.58 0.42 -1.13 -0.34 0.00 0.00 178.44 178.06 1gw6 h ASN 500 N 0.22 0.72 0.08 1.25 -1.24 -0.65 -1.60 115.58 114.36 1gw6 h ASN 500 Ca 0.07 -0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.97 1gw6 h ASN 500 Cb 0.35 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1gw6 h ASN 500 CO 0.01 0.52 -0.34 -0.08 -1.29 0.00 0.00 177.43 176.24 1gw6 h GLU 501 N 0.86 0.37 -0.48 6.67 4.57 -0.79 -0.40 114.58 125.38 1gw6 h GLU 501 Ca 0.25 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1gw6 h GLU 501 Cb -0.07 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1gw6 h GLU 501 CO -0.07 0.67 0.27 0.35 -1.18 0.00 0.00 179.01 179.06 1gw6 h PHE 502 N 0.32 0.65 -0.48 0.92 3.57 -0.25 -0.88 116.94 120.78 1gw6 h PHE 502 Ca 0.04 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 1gw6 h PHE 502 Cb 0.76 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1gw6 h PHE 502 CO 0.02 0.47 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.45 1gw6 h LEU 503 N 0.64 0.88 -1.08 0.59 3.38 -0.95 -2.30 115.31 116.47 1gw6 h LEU 503 Ca 0.17 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1gw6 h LEU 503 Cb 0.03 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1gw6 h LEU 503 CO -0.03 1.00 0.62 0.00 0.09 0.00 0.00 178.44 180.13 1gw6 h ALA 504 N 0.91 1.36 -0.34 1.53 0.00 -0.75 0.26 119.26 122.22 1gw6 h ALA 504 Ca 0.13 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1gw6 h ALA 504 Cb 0.58 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gw6 h ALA 504 CO 0.03 0.58 -0.24 1.96 0.00 0.00 0.00 179.25 181.58 1gw6 h GLN 505 N 1.24 0.77 -0.43 0.00 1.08 -1.04 -2.65 115.11 114.08 1gw6 h GLN 505 Ca 0.36 -0.37 -0.14 0.00 -1.45 0.00 0.00 58.65 57.04 1gw6 h GLN 505 Cb -0.08 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1gw6 h GLN 505 CO -0.09 0.99 -0.30 1.15 -0.95 0.00 0.00 178.83 179.64 1gw6 h THR 506 N 0.55 1.27 -0.32 -0.54 2.02 -0.99 -2.89 112.91 112.00 1gw6 h THR 506 Ca 0.07 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1gw6 h THR 506 Cb 0.81 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1gw6 h THR 506 CO 0.07 0.50 0.17 0.25 0.37 0.00 0.00 175.52 176.88 1gw6 h LEU 507 N 0.80 0.38 -1.50 2.58 5.85 -0.46 0.34 115.31 123.31 1gw6 h LEU 507 Ca 0.09 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1gw6 h LEU 507 Cb 0.88 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1gw6 h LEU 507 CO 0.08 0.32 0.00 1.56 -0.34 0.00 0.00 178.44 180.06 1gw6 h GLN 508 N 0.44 0.00 -0.23 1.25 4.20 -1.25 -2.30 115.11 117.23 1gw6 h GLN 508 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1gw6 h GLN 508 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1gw6 h GLN 508 CO -0.02 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.68 1gw6 n ARG 509 N -2.52 2.89 -1.79 1.46 3.00 0.07 -5.03 116.66 114.74 1gw6 n ARG 509 Ca -0.00 -1.90 -0.35 0.00 -0.01 0.00 0.00 57.85 55.59 1gw6 n ARG 509 Cb 0.14 -1.20 0.05 0.00 0.00 0.00 0.00 32.46 31.45 1gw6 n ARG 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1gw6 s ALA 510 N -1.08 2.41 0.56 7.54 0.00 -0.87 -4.55 121.76 125.77 1gw6 s ALA 510 Ca 0.16 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 52.80 1gw6 s ALA 510 Cb 0.09 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1gw6 s ALA 510 CO 0.10 -1.37 1.01 -1.25 0.00 0.00 0.00 175.76 174.25 1gw6 s PRO 511 N -3.71 3.75 0.28 0.00 0.04 -1.26 -5.06 135.00 129.03 1gw6 s PRO 511 Ca 0.73 0.93 0.07 0.00 0.04 0.00 0.00 61.00 62.77 1gw6 s PRO 511 Cb -0.27 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1gw6 s PRO 511 CO 0.38 -0.44 0.21 -0.51 0.04 0.00 0.00 177.00 176.69 1gw6 s LEU 512 N -4.46 3.72 0.48 -3.56 1.02 -1.26 -5.01 118.68 109.61 1gw6 s LEU 512 Ca 0.58 -0.35 -0.24 0.00 0.02 0.00 0.00 54.13 54.15 1gw6 s LEU 512 Cb -0.11 -2.27 -0.07 0.00 0.02 0.00 0.00 46.19 43.76 1gw6 s LEU 512 CO 0.39 -0.13 1.39 -2.65 0.02 0.00 0.00 176.35 175.37 1gw6 n PRO 513 N -1.22 2.03 -0.31 1.29 -0.02 -1.26 -4.73 135.00 130.77 1gw6 n PRO 513 Ca -0.06 0.73 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 1gw6 n PRO 513 Cb 0.58 -2.59 0.21 0.00 -0.02 0.00 0.00 33.50 31.68 1gw6 n PRO 513 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gw6 h LEU 514 N 1.97 0.71 -1.51 2.45 5.85 -1.97 0.18 115.31 122.99 1gw6 h LEU 514 Ca -0.51 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1gw6 h LEU 514 Cb 1.28 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1gw6 h LEU 514 CO 0.59 0.37 0.34 1.23 -0.34 0.00 0.00 178.44 180.64 1gw6 h GLY 515 N 0.80 0.71 0.92 3.75 0.00 -1.94 -1.08 103.07 106.23 1gw6 h GLY 515 Ca 0.45 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1gw6 h GLY 515 CO -0.29 0.24 -0.00 0.45 0.00 0.00 0.00 176.54 176.94 1gw6 h HIS 516 N 0.66 0.68 -0.40 5.60 3.86 -1.31 -2.11 115.15 122.13 1gw6 h HIS 516 Ca 0.20 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1gw6 h HIS 516 Cb -0.01 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1gw6 h HIS 516 CO -0.00 0.73 0.21 0.82 0.86 0.00 0.00 177.93 180.54 1gw6 h ILE 517 N 0.43 1.16 -0.87 2.45 1.08 -0.99 -0.79 117.51 119.98 1gw6 h ILE 517 Ca 0.10 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1gw6 h ILE 517 Cb 0.46 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.89 1gw6 h ILE 517 CO 0.02 0.17 0.56 0.11 -0.69 0.00 0.00 178.15 178.32 1gw6 h LYS 518 N 0.51 1.16 -0.74 2.37 1.57 -1.21 -1.78 116.57 118.44 1gw6 h LYS 518 Ca 0.14 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1gw6 h LYS 518 Cb 0.09 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1gw6 h LYS 518 CO -0.02 0.78 0.27 -0.09 -0.57 0.00 0.00 179.45 179.83 1gw6 h ARG 519 N 1.19 1.12 -0.98 3.15 9.65 -0.97 -0.25 114.38 127.29 1gw6 h ARG 519 Ca 0.32 -0.22 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1gw6 h ARG 519 Cb -0.11 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.25 1gw6 h ARG 519 CO -0.07 0.93 0.65 1.98 2.80 0.00 0.00 179.97 186.26 1gw6 h MET 520 N 1.07 1.27 -0.42 0.20 4.05 -0.59 0.54 114.93 121.05 1gw6 h MET 520 Ca 0.24 -0.08 -0.13 0.00 -0.28 0.00 0.00 59.70 59.46 1gw6 h MET 520 Cb 0.25 -0.29 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1gw6 h MET 520 CO -0.02 0.84 -0.25 0.37 0.23 0.00 0.00 176.91 178.08 1gw6 h GLN 521 N 1.30 0.91 -0.64 0.39 5.75 -0.82 0.78 115.11 122.79 1gw6 h GLN 521 Ca 0.37 -0.42 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1gw6 h GLN 521 Cb -0.12 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 1gw6 h GLN 521 CO -0.09 1.07 0.42 1.49 -2.65 0.00 0.00 178.83 179.08 1gw6 h GLU 522 N 0.74 0.85 0.00 1.69 4.81 -0.09 -0.15 114.58 122.43 1gw6 h GLU 522 Ca 0.09 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1gw6 h GLU 522 Cb 0.83 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1gw6 h GLU 522 CO 0.07 0.57 -1.84 1.33 -0.73 0.00 0.00 179.01 178.41 1gw6 n VAL 523 N -4.63 0.75 0.46 0.32 0.24 0.09 -4.51 118.33 111.05 1gw6 n VAL 523 Ca 0.05 -0.65 0.05 0.00 -2.04 0.00 0.00 64.34 61.75 1gw6 n VAL 523 Cb 0.02 -0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 31.97 1gw6 n VAL 523 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1gw6 n TYR 524 N -2.60 0.00 -3.99 6.34 4.01 0.26 -3.39 117.16 117.79 1gw6 n TYR 524 Ca -0.13 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.32 1gw6 n TYR 524 Cb 0.79 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.76 1gw6 n TYR 524 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1gw6 n ASN 525 N -1.36 -1.04 0.28 7.72 5.15 -0.07 -4.84 115.26 121.10 1gw6 n ASN 525 Ca 0.02 -1.08 0.15 0.00 -0.60 0.00 0.00 54.58 53.06 1gw6 n ASN 525 Cb 0.20 -2.72 0.81 0.00 -0.53 0.00 0.00 39.78 37.53 1gw6 n ASN 525 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1gw6 h PHE 526 N -1.90 0.00 0.00 1.20 0.04 -1.79 -2.26 116.94 112.22 1gw6 h PHE 526 Ca -0.65 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.12 1gw6 h PHE 526 Cb 1.38 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.53 1gw6 h PHE 526 CO 0.46 0.08 -0.01 -0.91 -0.60 0.00 0.00 178.31 177.34 1gw6 h ASN 527 N 0.00 0.00 1.28 2.17 2.35 -1.90 -2.00 115.58 117.49 1gw6 h ASN 527 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gw6 h ASN 527 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1gw6 h ASN 527 CO 0.01 0.01 -0.21 0.00 -1.65 0.00 0.00 177.43 175.59 1gw6 n ALA 528 N -2.12 2.49 -2.44 -0.83 0.00 -0.85 -4.86 120.51 111.91 1gw6 n ALA 528 Ca -0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1gw6 n ALA 528 Cb 0.11 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 1gw6 n ALA 528 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gw6 s ILE 529 N -3.12 4.22 -0.67 0.00 1.01 -0.75 -4.93 121.20 116.96 1gw6 s ILE 529 Ca 0.09 1.54 0.23 0.00 0.00 0.00 0.00 60.65 62.51 1gw6 s ILE 529 Cb 0.13 -3.99 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1gw6 s ILE 529 CO 0.64 -0.03 1.14 0.59 0.00 0.00 0.00 174.94 177.28 1gw6 n ASN 530 N 5.51 0.63 -4.63 3.58 3.02 -1.26 -4.60 115.26 117.51 1gw6 n ASN 530 Ca 0.12 -0.15 -0.49 0.00 -0.03 0.00 0.00 54.58 54.02 1gw6 n ASN 530 Cb 0.46 0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 40.16 1gw6 n ASN 530 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1gw6 n ASN 531 N -1.94 3.06 0.14 6.41 2.85 -1.26 -4.84 115.26 119.68 1gw6 n ASN 531 Ca 0.03 0.79 0.05 0.00 -0.11 0.00 0.00 54.58 55.34 1gw6 n ASN 531 Cb 0.42 -1.34 0.49 0.00 1.24 0.00 0.00 39.78 40.59 1gw6 n ASN 531 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1gw6 h SER 532 N 10.25 0.20 -0.34 1.20 4.64 -1.90 0.41 113.55 128.02 1gw6 h SER 532 Ca -0.43 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 1gw6 h SER 532 Cb 1.28 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1gw6 h SER 532 CO 0.97 0.23 -0.31 -0.33 -0.87 0.00 0.00 176.83 176.51 1gw6 h GLU 533 N 0.22 0.81 -0.17 4.77 4.39 -1.88 -1.21 114.58 121.51 1gw6 h GLU 533 Ca 0.06 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.27 1gw6 h GLU 533 Cb 0.12 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1gw6 h GLU 533 CO -0.00 1.05 -0.17 0.82 -1.16 0.00 0.00 179.01 179.54 1gw6 h ILE 534 N 0.59 1.34 -0.67 3.13 2.04 -1.83 -2.72 117.51 119.38 1gw6 h ILE 534 Ca 0.06 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.60 1gw6 h ILE 534 Cb 0.89 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1gw6 h ILE 534 CO 0.08 0.40 0.44 -0.09 0.00 0.00 0.00 178.15 178.98 1gw6 h ARG 535 N 0.08 0.86 -0.08 2.37 2.43 -0.90 -0.75 114.38 118.40 1gw6 h ARG 535 Ca 0.03 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1gw6 h ARG 535 Cb 0.71 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 1gw6 h ARG 535 CO 0.04 0.57 -0.28 0.35 -1.51 0.00 0.00 179.97 179.14 1gw6 h PHE 536 N 0.89 -0.76 -0.59 2.20 3.57 -1.21 0.38 116.94 121.42 1gw6 h PHE 536 Ca 0.25 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 1gw6 h PHE 536 Cb -0.07 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1gw6 h PHE 536 CO -0.03 -0.37 -0.01 0.00 -2.23 0.00 0.00 178.31 175.67 1gw6 h ARG 537 N -0.38 1.04 -0.36 1.11 3.08 -1.13 -1.64 114.38 116.09 1gw6 h ARG 537 Ca 0.08 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1gw6 h ARG 537 Cb 0.51 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1gw6 h ARG 537 CO -0.29 1.02 0.15 2.35 -1.07 0.00 0.00 179.97 182.13 1gw6 h TRP 538 N 0.95 0.54 -0.40 3.04 -0.00 -0.90 -0.69 115.95 118.48 1gw6 h TRP 538 Ca 0.17 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.89 58.91 1gw6 h TRP 538 Cb 0.56 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 1gw6 h TRP 538 CO 0.04 0.49 -0.18 -0.07 -0.00 0.00 0.00 178.44 178.71 1gw6 h LEU 539 N 0.43 0.77 -0.67 0.65 3.38 -0.81 0.14 115.31 119.20 1gw6 h LEU 539 Ca 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1gw6 h LEU 539 Cb 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1gw6 h LEU 539 CO -0.01 0.95 0.37 0.03 0.09 0.00 0.00 178.44 179.87 1gw6 h ARG 540 N 0.68 0.94 -0.71 1.13 3.08 -1.08 0.11 114.38 118.53 1gw6 h ARG 540 Ca 0.10 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1gw6 h ARG 540 Cb 0.68 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1gw6 h ARG 540 CO 0.05 0.70 0.30 1.25 -1.07 0.00 0.00 179.97 181.20 1gw6 h LEU 541 N 0.92 0.97 -0.25 3.04 5.85 -0.69 0.07 115.31 125.22 1gw6 h LEU 541 Ca 0.24 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1gw6 h LEU 541 Cb 0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1gw6 h LEU 541 CO -0.04 0.86 0.02 0.00 -0.34 0.00 0.00 178.44 178.95 1gw6 h ILE 543 N 0.21 1.25 0.00 0.00 1.08 -0.58 -1.70 117.51 117.78 1gw6 h ILE 543 Ca 0.07 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.58 1gw6 h ILE 543 Cb 0.37 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1gw6 h ILE 543 CO 0.01 0.33 -0.06 1.56 -0.69 0.00 0.00 178.15 179.30 1gw6 h GLN 544 N 0.58 0.00 -0.57 2.37 4.20 -0.98 -0.77 115.11 119.94 1gw6 h GLN 544 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1gw6 h GLN 544 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1gw6 h GLN 544 CO 0.01 0.06 0.00 0.43 -0.67 0.00 0.00 178.83 178.66 1gw6 n SER 545 N -3.25 3.08 -3.45 1.46 7.64 -0.67 -4.37 113.62 114.06 1gw6 n SER 545 Ca -0.01 -2.02 -0.21 0.00 1.01 0.00 0.00 58.87 57.64 1gw6 n SER 545 Cb 0.27 -0.39 0.08 0.00 -1.01 0.00 0.00 64.21 63.16 1gw6 n SER 545 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1gw6 n LYS 546 N 1.14 -7.35 -3.17 1.43 5.02 -0.29 -4.35 118.16 110.58 1gw6 n LYS 546 Ca 0.19 0.81 -0.43 0.00 -2.02 0.00 0.00 58.31 56.86 1gw6 n LYS 546 Cb 0.49 -5.77 -0.07 0.00 -0.02 0.00 0.00 35.03 29.66 1gw6 n LYS 546 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1gw6 s TRP 547 N -3.32 3.11 0.43 2.13 -0.00 -0.69 -4.93 118.94 115.67 1gw6 s TRP 547 Ca 0.40 -0.05 0.26 0.00 -0.00 0.00 0.00 56.10 56.71 1gw6 s TRP 547 Cb -0.18 -3.18 1.44 0.00 -0.00 0.00 0.00 33.47 31.55 1gw6 s TRP 547 CO 0.71 -0.77 2.08 0.93 -0.00 0.00 0.00 176.95 179.90 1gw6 h GLU 548 N 8.75 0.00 -0.15 5.86 5.08 -1.94 -2.42 114.58 129.77 1gw6 h GLU 548 Ca -0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1gw6 h GLU 548 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1gw6 h GLU 548 CO 0.85 0.12 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.46 1gw6 h ASP 549 N 0.00 0.20 0.63 1.42 5.19 -1.97 -1.97 116.42 119.91 1gw6 h ASP 549 Ca -0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1gw6 h ASP 549 Cb 0.31 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1gw6 h ASP 549 CO 0.02 0.31 0.00 0.00 -3.12 0.00 0.00 179.24 176.44 1gw6 n ALA 550 N -2.50 2.23 0.31 3.45 0.00 -0.91 -4.04 120.51 119.05 1gw6 n ALA 550 Ca -0.01 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1gw6 n ALA 550 Cb 0.22 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 1gw6 n ALA 550 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1gw6 h ILE 551 N 0.00 0.45 -0.12 0.00 2.04 -1.47 -0.40 117.51 118.01 1gw6 h ILE 551 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1gw6 h ILE 551 Cb 0.32 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1gw6 h ILE 551 CO 0.00 0.00 0.05 1.55 0.00 0.00 0.00 178.15 179.75 1gw6 h PRO 552 N -0.76 0.17 -0.30 2.37 0.13 -1.78 0.26 132.00 132.08 1gw6 h PRO 552 Ca -0.08 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 1gw6 h PRO 552 Cb 0.58 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1gw6 h PRO 552 CO 0.13 0.14 -0.12 -0.07 -0.23 0.00 0.00 178.00 177.84 1gw6 h LEU 553 N 0.17 0.63 -0.41 1.56 3.38 -1.68 -0.93 115.31 118.03 1gw6 h LEU 553 Ca 0.04 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1gw6 h LEU 553 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1gw6 h LEU 553 CO -0.01 0.88 -0.09 0.00 0.09 0.00 0.00 178.44 179.32 1gw6 h ALA 554 N 0.77 0.57 -0.85 1.53 0.00 -0.57 -1.73 119.26 118.97 1gw6 h ALA 554 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1gw6 h ALA 554 Cb 0.64 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1gw6 h ALA 554 CO 0.04 0.44 0.48 -0.07 0.00 0.00 0.00 179.25 180.14 1gw6 h LEU 555 N 0.61 1.05 0.17 0.00 3.38 -0.87 -0.42 115.31 119.23 1gw6 h LEU 555 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1gw6 h LEU 555 Cb 0.62 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1gw6 h LEU 555 CO 0.04 0.84 -0.08 0.50 0.09 0.00 0.00 178.44 179.83 1gw6 h LYS 556 N 1.18 -0.22 -0.73 1.13 3.64 -1.00 -2.14 116.57 118.42 1gw6 h LYS 556 Ca 0.30 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1gw6 h LYS 556 Cb 0.01 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1gw6 h LYS 556 CO -0.05 -0.07 0.40 1.98 -2.27 0.00 0.00 179.45 179.44 1gw6 h MET 557 N -0.33 1.02 0.00 1.90 4.05 -1.07 0.38 114.93 120.87 1gw6 h MET 557 Ca -0.02 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.24 1gw6 h MET 557 Cb 0.26 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1gw6 h MET 557 CO 0.04 0.75 -0.23 0.00 0.23 0.00 0.00 176.91 177.70 1gw6 h ALA 558 N 1.42 1.62 0.00 0.39 0.00 -0.85 -3.24 119.26 118.60 1gw6 h ALA 558 Ca 0.26 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 1gw6 h ALA 558 Cb 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1gw6 h ALA 558 CO -0.04 0.28 -2.13 0.25 0.00 0.00 0.00 179.25 177.62 1gw6 n THR 559 N -4.26 1.01 0.59 0.00 -2.24 -0.83 -4.48 114.28 104.07 1gw6 n THR 559 Ca -0.02 -0.68 0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1gw6 n THR 559 Cb 0.28 -0.46 0.45 0.00 -2.10 0.00 0.00 70.33 68.51 1gw6 n THR 559 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gw6 n GLU 560 N -2.56 0.15 -4.14 -0.78 1.02 0.09 -4.74 120.64 109.67 1gw6 n GLU 560 Ca -0.24 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 1gw6 n GLU 560 Cb 0.98 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.58 1gw6 n GLU 560 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1gw6 s GLN 561 N -3.14 0.91 -0.05 3.49 1.03 -1.22 -4.81 119.66 115.87 1gw6 s GLN 561 Ca 0.08 -1.41 0.11 0.00 0.04 0.00 0.00 55.36 54.18 1gw6 s GLN 561 Cb 0.12 0.25 0.20 0.00 0.03 0.00 0.00 33.01 33.60 1gw6 s GLN 561 CO 0.46 -0.25 1.09 0.41 -2.54 0.00 0.00 175.29 174.45 1gw6 n GLY 562 N -0.08 1.93 3.66 2.60 0.00 0.44 -4.72 105.19 109.02 1gw6 n GLY 562 Ca -0.06 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1gw6 n GLY 562 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gw6 s ARG 563 N -0.88 4.10 0.34 1.61 3.52 -1.23 -4.30 118.95 122.11 1gw6 s ARG 563 Ca 0.18 2.45 0.09 0.00 -0.13 0.00 0.00 55.73 58.31 1gw6 s ARG 563 Cb 0.18 -4.12 0.82 0.00 -1.56 0.00 0.00 34.95 30.27 1gw6 s ARG 563 CO -0.04 -0.98 1.81 0.52 -0.81 0.00 0.00 175.30 175.80 1gw6 h MET 564 N 10.49 0.67 -0.90 5.12 2.86 -1.33 0.30 114.93 132.14 1gw6 h MET 564 Ca -0.46 -0.04 0.23 0.00 -2.06 0.00 0.00 59.70 57.37 1gw6 h MET 564 Cb 1.22 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.67 1gw6 h MET 564 CO 0.95 0.44 0.61 -0.22 1.06 0.00 0.00 176.91 179.75 1gw6 h LYS 565 N 0.69 0.21 0.00 1.72 3.64 -1.88 -1.82 116.57 119.13 1gw6 h LYS 565 Ca 0.53 -0.01 -0.41 0.00 -1.27 0.00 0.00 60.65 59.49 1gw6 h LYS 565 Cb 0.92 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 1gw6 h LYS 565 CO -0.30 0.14 -2.42 1.19 -2.27 0.00 0.00 179.45 175.80 1gw6 n PHE 566 N -4.41 0.00 -0.30 1.91 3.72 -0.05 -4.49 117.46 113.83 1gw6 n PHE 566 Ca 0.19 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.55 1gw6 n PHE 566 Cb 0.82 -0.92 0.08 0.00 -0.94 0.00 0.00 39.48 38.51 1gw6 n PHE 566 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1gw6 h THR 567 N -0.63 1.22 0.09 4.37 2.02 -1.11 -2.45 112.91 116.43 1gw6 h THR 567 Ca -0.62 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 1gw6 h THR 567 Cb 1.65 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1gw6 h THR 567 CO -0.30 0.22 -0.04 0.03 0.37 0.00 0.00 175.52 175.79 1gw6 h ARG 568 N 1.13 -0.12 -0.09 6.66 3.08 -1.57 -1.98 114.38 121.49 1gw6 h ARG 568 Ca 0.30 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 1gw6 h ARG 568 Cb -0.10 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1gw6 h ARG 568 CO -0.06 0.22 -0.21 -1.35 -1.07 0.00 0.00 179.97 177.49 1gw6 h PRO 569 N -0.47 0.14 -0.02 0.04 0.11 -1.76 -0.57 132.00 129.47 1gw6 h PRO 569 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1gw6 h PRO 569 Cb 0.40 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1gw6 h PRO 569 CO 0.02 0.36 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.09 1gw6 h LEU 570 N 0.13 0.04 -0.99 2.35 3.38 -1.42 0.92 115.31 119.71 1gw6 h LEU 570 Ca 0.02 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1gw6 h LEU 570 Cb 0.46 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1gw6 h LEU 570 CO 0.03 0.44 0.47 -0.26 0.09 0.00 0.00 178.44 179.20 1gw6 h PHE 571 N -0.36 1.15 -0.33 1.13 0.04 -1.19 0.85 116.94 118.23 1gw6 h PHE 571 Ca 0.00 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1gw6 h PHE 571 Cb 0.42 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1gw6 h PHE 571 CO 0.07 0.79 0.14 -0.22 -0.60 0.00 0.00 178.31 178.49 1gw6 h LYS 572 N 1.18 0.49 -0.60 1.51 3.64 -0.98 0.39 116.57 122.20 1gw6 h LYS 572 Ca 0.30 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1gw6 h LYS 572 Cb 0.02 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1gw6 h LYS 572 CO -0.05 0.48 0.17 -0.44 -2.27 0.00 0.00 179.45 177.34 1gw6 h ASP 573 N 0.39 0.89 -0.74 4.20 3.32 -0.43 -1.36 116.42 122.69 1gw6 h ASP 573 Ca 0.11 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1gw6 h ASP 573 Cb 0.17 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1gw6 h ASP 573 CO -0.01 0.87 0.30 -0.07 -1.72 0.00 0.00 179.24 178.62 1gw6 h LEU 574 N 0.86 1.02 -0.98 1.55 3.38 -0.58 -2.27 115.31 118.28 1gw6 h LEU 574 Ca 0.19 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1gw6 h LEU 574 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1gw6 h LEU 574 CO -0.00 0.90 -0.49 0.00 0.09 0.00 0.00 178.44 178.93 1gw6 h ALA 575 N 1.25 1.13 0.00 1.53 0.00 -0.66 -2.87 119.26 119.64 1gw6 h ALA 575 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gw6 h ALA 575 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gw6 h ALA 575 CO -0.02 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.74 1gw6 h ALA 576 N 1.51 0.93 -2.38 0.00 0.00 -0.78 -3.41 119.26 115.13 1gw6 h ALA 576 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 1gw6 h ALA 576 Cb 0.90 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 1gw6 h ALA 576 CO 0.06 0.00 0.15 0.12 0.00 0.00 0.00 179.25 179.59 1gw6 s PHE 577 N -3.12 3.19 0.36 0.00 5.36 -0.90 -4.96 117.98 117.92 1gw6 s PHE 577 Ca 0.10 0.52 0.07 0.00 -0.96 0.00 0.00 56.93 56.66 1gw6 s PHE 577 Cb 0.12 -3.04 0.77 0.00 -0.34 0.00 0.00 43.02 40.54 1gw6 s PHE 577 CO 0.62 -0.52 1.92 0.38 -1.46 0.00 0.00 175.22 176.16 1gw6 h ASP 578 N 8.26 0.66 0.37 6.13 3.04 -1.84 0.11 116.42 133.15 1gw6 h ASP 578 Ca -0.27 0.02 -0.03 0.00 -3.24 0.00 0.00 57.03 53.51 1gw6 h ASP 578 Cb 1.12 -0.12 -0.00 0.00 -1.04 0.00 0.00 39.33 39.28 1gw6 h ASP 578 CO 0.81 0.39 -0.14 0.11 -2.04 0.00 0.00 179.24 178.37 1gw6 h LYS 579 N 0.73 0.00 -0.00 4.15 1.79 -1.93 -3.15 116.57 118.16 1gw6 h LYS 579 Ca 0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 1gw6 h LYS 579 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1gw6 h LYS 579 CO -0.15 0.14 -0.25 -1.13 -1.08 0.00 0.00 179.45 176.98 1gw6 n SER 580 N -3.72 0.86 -0.11 0.86 3.41 -0.48 -4.75 113.62 109.70 1gw6 n SER 580 Ca -0.02 -0.93 -0.09 0.00 -0.26 0.00 0.00 58.87 57.57 1gw6 n SER 580 Cb 0.25 0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 1gw6 n SER 580 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1gw6 h HIS 581 N 0.63 -1.03 -0.91 7.33 6.17 -0.63 -0.24 115.15 126.46 1gw6 h HIS 581 Ca 0.00 0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.13 1gw6 h HIS 581 Cb 0.26 0.51 -0.04 0.00 2.52 0.00 0.00 27.41 30.65 1gw6 h HIS 581 CO 0.00 -0.41 0.52 -0.44 0.71 0.00 0.00 177.93 178.31 1gw6 h ASP 582 N -0.29 1.12 0.14 3.26 3.32 -1.85 -2.48 116.42 119.62 1gw6 h ASP 582 Ca 0.15 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1gw6 h ASP 582 Cb 0.56 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1gw6 h ASP 582 CO -0.54 0.88 -0.44 -0.61 -1.72 0.00 0.00 179.24 176.81 1gw6 h GLN 583 N 1.26 0.37 -0.05 3.56 4.15 -1.74 -1.86 115.11 120.80 1gw6 h GLN 583 Ca 0.32 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1gw6 h GLN 583 Cb -0.01 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 1gw6 h GLN 583 CO -0.06 0.75 0.03 0.00 -1.93 0.00 0.00 178.83 177.62 1gw6 h ALA 584 N 1.23 0.07 -0.15 3.38 0.00 -0.68 0.40 119.26 123.51 1gw6 h ALA 584 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gw6 h ALA 584 Cb 0.90 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1gw6 h ALA 584 CO 0.07 -0.40 0.08 0.28 0.00 0.00 0.00 179.25 179.29 1gw6 h VAL 585 N 0.01 1.10 -0.82 0.00 2.07 -1.42 -0.44 116.25 116.75 1gw6 h VAL 585 Ca 0.02 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1gw6 h VAL 585 Cb 0.07 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1gw6 h VAL 585 CO -0.00 0.10 0.49 -0.09 0.02 0.00 0.00 177.57 178.08 1gw6 h ARG 586 N 0.13 1.11 -0.53 1.57 2.43 -1.20 0.28 114.38 118.17 1gw6 h ARG 586 Ca 0.05 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1gw6 h ARG 586 Cb 0.08 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1gw6 h ARG 586 CO -0.01 0.79 0.21 1.15 -1.51 0.00 0.00 179.97 180.60 1gw6 h THR 587 N 1.12 1.22 -0.22 0.20 2.02 0.15 -1.28 112.91 116.12 1gw6 h THR 587 Ca 0.29 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1gw6 h THR 587 Cb -0.03 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1gw6 h THR 587 CO -0.05 0.26 0.10 0.22 0.37 0.00 0.00 175.52 176.42 1gw6 h TYR 588 N 0.72 0.31 -0.97 3.16 3.20 -0.54 -1.41 116.97 121.45 1gw6 h TYR 588 Ca 0.18 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.15 1gw6 h TYR 588 Cb 0.20 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.29 1gw6 h TYR 588 CO 0.01 0.32 0.60 1.96 -1.64 0.00 0.00 178.16 179.41 1gw6 h GLN 589 N 0.22 0.93 -0.37 1.82 1.08 -0.71 0.73 115.11 118.81 1gw6 h GLN 589 Ca 0.07 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.10 1gw6 h GLN 589 Cb 0.12 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1gw6 h GLN 589 CO -0.01 0.61 -0.22 0.93 -0.95 0.00 0.00 178.83 179.20 1gw6 h GLU 590 N 0.96 0.79 0.00 1.46 5.08 -0.78 -3.30 114.58 118.80 1gw6 h GLU 590 Ca 0.48 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1gw6 h GLU 590 Cb 0.47 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1gw6 h GLU 590 CO -0.27 0.99 -0.74 0.45 -1.00 0.00 0.00 179.01 178.45 1gw6 h HIS 591 N 0.59 0.00 -0.71 4.33 3.86 -0.93 -3.41 115.15 118.88 1gw6 h HIS 591 Ca 0.08 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1gw6 h HIS 591 Cb 0.78 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.16 1gw6 h HIS 591 CO 0.06 0.00 -0.42 1.17 0.86 0.00 0.00 177.93 179.60 1gw6 n LYS 592 N -2.30 -0.31 0.22 2.45 4.81 0.22 -0.49 118.16 122.75 1gw6 n LYS 592 Ca 0.02 1.10 0.15 0.00 -0.87 0.00 0.00 58.31 58.71 1gw6 n LYS 592 Cb 0.47 -1.62 0.80 0.00 0.02 0.00 0.00 35.03 34.70 1gw6 n LYS 592 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gw6 h ALA 593 N 0.31 1.86 -0.69 3.14 0.00 -1.82 -2.03 119.26 120.04 1gw6 h ALA 593 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gw6 h ALA 593 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gw6 h ALA 593 CO -0.66 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.26 1gw6 n SER 594 N -4.04 3.86 -4.83 0.00 3.41 0.35 -4.97 113.62 107.41 1gw6 n SER 594 Ca 0.00 -2.01 -0.22 0.00 -0.26 0.00 0.00 58.87 56.38 1gw6 n SER 594 Cb 0.24 -0.46 0.07 0.00 -0.26 0.00 0.00 64.21 63.80 1gw6 n SER 594 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1gw6 s MET 595 N -1.03 2.09 0.16 4.33 1.00 -0.76 -5.04 119.30 120.04 1gw6 s MET 595 Ca 0.46 -1.00 -0.30 0.00 0.00 0.00 0.00 55.69 54.85 1gw6 s MET 595 Cb 0.24 -2.41 -0.08 0.00 0.00 0.00 0.00 34.83 32.58 1gw6 s MET 595 CO 0.31 -1.10 1.31 -1.58 0.00 0.00 0.00 175.02 173.96 1gw6 s HIS 596 N -2.95 3.29 0.26 -0.03 5.65 -1.26 -4.87 115.29 115.37 1gw6 s HIS 596 Ca 0.62 1.17 -0.03 0.00 0.25 0.00 0.00 55.06 57.07 1gw6 s HIS 596 Cb -0.08 -3.59 0.53 0.00 -1.18 0.00 0.00 32.58 28.26 1gw6 s HIS 596 CO 0.41 -1.91 1.68 -1.00 -0.65 0.00 0.00 174.74 173.27 1gw6 h PRO 597 N 5.94 0.26 -0.05 2.88 0.13 -1.90 0.15 132.00 139.41 1gw6 h PRO 597 Ca -0.44 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1gw6 h PRO 597 Cb 1.21 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gw6 h PRO 597 CO 0.80 0.17 -0.03 0.28 -0.23 0.00 0.00 178.00 178.99 1gw6 h VAL 598 N 0.27 1.35 -0.93 1.56 2.07 -1.91 -2.42 116.25 116.24 1gw6 h VAL 598 Ca 0.46 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.92 1gw6 h VAL 598 Cb 0.81 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 1gw6 h VAL 598 CO -0.54 0.30 0.60 0.74 0.02 0.00 0.00 177.57 178.68 1gw6 h THR 599 N -0.31 1.12 -0.73 2.57 2.02 -1.79 -0.99 112.91 114.80 1gw6 h THR 599 Ca 0.01 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 1gw6 h THR 599 Cb 0.50 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1gw6 h THR 599 CO 0.01 0.21 0.28 0.00 0.37 0.00 0.00 175.52 176.39 1gw6 h ALA 600 N 1.40 1.12 0.02 6.16 0.00 -0.71 -0.56 119.26 126.68 1gw6 h ALA 600 Ca 0.38 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1gw6 h ALA 600 Cb 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1gw6 h ALA 600 CO -0.14 0.63 -0.01 1.98 0.00 0.00 0.00 179.25 181.71 1gw6 h MET 601 N 1.06 -0.02 -0.65 0.00 -1.53 -0.77 -1.15 114.93 111.88 1gw6 h MET 601 Ca 0.24 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.44 1gw6 h MET 601 Cb 0.21 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.24 1gw6 h MET 601 CO -0.02 0.15 0.13 -0.07 0.14 0.00 0.00 176.91 177.24 1gw6 h LEU 602 N -0.19 1.00 -0.42 3.39 3.38 -1.04 -1.19 115.31 120.25 1gw6 h LEU 602 Ca -0.00 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1gw6 h LEU 602 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1gw6 h LEU 602 CO 0.00 0.98 -0.16 0.58 0.09 0.00 0.00 178.44 179.93 1gw6 h VAL 603 N 0.99 1.28 -0.59 1.22 2.07 -1.05 -0.63 116.25 119.54 1gw6 h VAL 603 Ca 0.20 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.50 1gw6 h VAL 603 Cb 0.39 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1gw6 h VAL 603 CO 0.01 0.43 0.31 1.23 0.02 0.00 0.00 177.57 179.57 1gw6 h GLY 604 N 0.66 0.85 0.95 2.17 0.00 -0.98 0.39 103.07 107.11 1gw6 h GLY 604 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1gw6 h GLY 604 CO 0.05 0.12 0.18 0.50 0.00 0.00 0.00 176.54 177.39 1gw6 h LYS 605 N 0.58 0.52 -0.72 4.80 1.57 -0.91 -1.65 116.57 120.75 1gw6 h LYS 605 Ca 0.27 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1gw6 h LYS 605 Cb 0.19 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1gw6 h LYS 605 CO -0.18 0.46 0.48 -0.44 -0.57 0.00 0.00 179.45 179.19 1gw6 h ASP 606 N 0.45 0.82 0.06 0.86 3.32 -0.34 -1.98 116.42 119.61 1gw6 h ASP 606 Ca 0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1gw6 h ASP 606 Cb 0.11 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1gw6 h ASP 606 CO -0.02 0.59 -0.03 0.18 -1.72 0.00 0.00 179.24 178.24 1gw6 n LEU 607 N -4.43 0.91 -3.87 1.55 4.32 0.05 -4.94 117.00 110.59 1gw6 n LEU 607 Ca 0.08 -0.27 -0.28 0.00 -0.02 0.00 0.00 56.01 55.51 1gw6 n LEU 607 Cb 0.04 -0.04 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 1gw6 n LEU 607 CO 0.36 0.15 0.07 0.29 -1.22 0.00 0.00 177.39 177.05 1gw6 n LYS 608 N -0.37 -5.43 -3.90 3.23 5.02 -0.69 -4.99 118.16 111.04 1gw6 n LYS 608 Ca 0.19 0.60 -0.25 0.00 -2.02 0.00 0.00 58.31 56.83 1gw6 n LYS 608 Cb 0.28 -5.42 -0.02 0.00 -0.02 0.00 0.00 35.03 29.84 1gw6 n LYS 608 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1gw6 s VAL 609 N -3.38 1.90 0.00 -0.18 -7.23 -0.81 -5.06 120.40 105.65 1gw6 s VAL 609 Ca 0.53 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1gw6 s VAL 609 Cb -0.27 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1gw6 s VAL 609 CO 0.83 0.00 0.00 -0.67 -0.31 0.00 0.00 175.10 174.95