#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4x h TRP 7 N 0.00 1.05 0.00 4.31 6.55 -2.05 -1.15 115.95 124.66 2p4x h TRP 7 Ca 0.00 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2p4x h TRP 7 Cb 0.00 -0.34 0.00 0.00 -0.86 0.00 0.00 29.16 27.96 2p4x h TRP 7 CO 0.00 0.54 0.08 0.87 -1.05 0.00 0.00 178.44 178.88 2p4x h LYS 8 N 1.03 0.00 -0.01 0.49 6.56 -2.04 -2.33 116.57 120.26 2p4x h LYS 8 Ca 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 2p4x h LYS 8 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2p4x h LYS 8 CO -0.15 0.00 -0.22 0.00 -2.06 0.00 0.00 179.45 177.02 2p4x n ALA 9 N -1.89 3.01 -1.84 3.86 0.00 -0.43 -4.95 120.51 118.26 2p4x n ALA 9 Ca -0.02 -0.50 -0.37 0.00 0.00 0.00 0.00 53.44 52.55 2p4x n ALA 9 Cb 0.13 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 2p4x n ALA 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2p4x s ARG 10 N -2.32 4.53 0.10 0.00 3.52 -0.88 0.66 118.95 124.54 2p4x s ARG 10 Ca 0.26 1.25 -0.30 0.00 -0.13 0.00 0.00 55.73 56.81 2p4x s ARG 10 Cb 0.19 -2.81 -0.06 0.00 -1.56 0.00 0.00 34.95 30.71 2p4x s ARG 10 CO 0.46 0.30 1.18 0.50 -0.81 0.00 0.00 175.30 176.93 2p4x s ARG 11 N -2.04 4.47 -0.04 5.12 6.06 -0.81 -4.88 118.95 126.83 2p4x s ARG 11 Ca 0.49 1.77 0.06 0.00 -2.50 0.00 0.00 55.73 55.55 2p4x s ARG 11 Cb -0.18 -3.32 0.08 0.00 0.06 0.00 0.00 34.95 31.59 2p4x s ARG 11 CO 0.23 -0.17 0.95 1.97 -2.50 0.00 0.00 175.30 175.78 2p4x n PHE 12 N 3.46 0.00 -4.39 5.12 1.16 -1.26 -5.04 117.46 116.51 2p4x n PHE 12 Ca 0.07 -0.48 -0.27 0.00 -1.87 0.00 0.00 57.45 54.90 2p4x n PHE 12 Cb 0.46 -0.07 -0.11 0.00 -1.61 0.00 0.00 39.48 38.15 2p4x n PHE 12 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 2p4x s TRP 13 N -1.22 2.39 -0.26 2.97 -2.14 -1.26 -5.05 118.94 114.37 2p4x s TRP 13 Ca 0.09 -0.32 -0.02 0.00 2.66 0.00 0.00 56.10 58.51 2p4x s TRP 13 Cb 0.08 -1.17 -0.16 0.00 -3.10 0.00 0.00 33.47 29.12 2p4x s TRP 13 CO 0.01 0.52 -0.25 0.00 -2.66 0.00 0.00 176.95 174.56 2p4x n ALA 14 N 0.14 1.37 -2.56 2.67 0.00 -1.26 -5.02 120.51 115.85 2p4x n ALA 14 Ca -0.12 -1.10 -0.17 0.00 0.00 0.00 0.00 53.44 52.05 2p4x n ALA 14 Cb 0.56 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 2p4x n ALA 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p4x s SER 15 N -6.79 1.76 -0.08 0.00 1.04 -1.26 -5.03 113.70 103.35 2p4x s SER 15 Ca -0.36 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.35 2p4x s SER 15 Cb 0.11 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.19 2p4x s SER 15 CO 0.57 -0.15 -0.18 -0.69 0.98 0.00 0.00 173.24 173.77 2p4x s VAL 16 N -1.94 1.55 0.30 5.02 1.01 -1.26 -0.03 120.40 125.05 2p4x s VAL 16 Ca 0.05 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2p4x s VAL 16 Cb -0.06 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2p4x s VAL 16 CO 0.02 0.45 0.27 -0.83 0.00 0.00 0.00 175.10 175.01 2p4x s GLY 17 N 0.44 2.04 0.13 4.51 0.00 -0.51 -4.97 107.32 108.97 2p4x s GLY 17 Ca -0.15 -1.93 0.10 0.00 0.00 0.00 0.00 44.72 42.74 2p4x s GLY 17 CO 0.06 -1.40 -0.23 -0.26 0.00 0.00 0.00 173.10 171.27 2p4x s ILE 18 N -3.56 1.99 -0.02 0.90 -4.36 -1.26 0.73 121.20 115.62 2p4x s ILE 18 Ca 0.39 -1.74 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 2p4x s ILE 18 Cb 0.03 -1.82 0.01 0.00 1.25 0.00 0.00 42.46 41.93 2p4x s ILE 18 CO 0.23 -0.07 -0.06 -2.28 0.24 0.00 0.00 174.94 173.01 2p4x s HIS 19 N -1.35 0.70 0.02 1.37 2.46 -0.55 -4.95 115.29 112.99 2p4x s HIS 19 Ca 0.12 -0.16 -0.04 0.00 0.47 0.00 0.00 55.06 55.45 2p4x s HIS 19 Cb -0.09 -0.54 -0.01 0.00 -0.13 0.00 0.00 32.58 31.82 2p4x s HIS 19 CO 0.06 -0.09 0.69 1.63 -2.47 0.00 0.00 174.74 174.56 2p4x n LYS 20 N 3.41 -0.06 -1.64 2.88 4.76 -1.26 -2.08 118.16 124.17 2p4x n LYS 20 Ca -0.19 0.69 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 2p4x n LYS 20 Cb 0.54 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 2p4x n LYS 20 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2p4x n GLU 21 N -3.11 -4.27 0.00 1.97 4.07 -1.26 -3.74 120.64 114.30 2p4x n GLU 21 Ca 0.00 3.19 0.00 0.00 -0.06 0.00 0.00 57.16 60.29 2p4x n GLU 21 Cb 0.04 -3.67 0.00 0.00 -0.06 0.00 0.00 31.44 27.75 2p4x n GLU 21 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2p4x n GLU 22 N -0.94 0.00 -0.70 5.31 -0.00 -1.26 -3.79 120.64 119.26 2p4x n GLU 22 Ca 0.00 0.03 -0.33 0.00 -0.00 0.00 0.00 57.16 56.87 2p4x n GLU 22 Cb 0.01 -0.65 -0.06 0.00 -0.00 0.00 0.00 31.44 30.74 2p4x n GLU 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2p4x n GLY 23 N -0.18 1.95 0.00 -1.84 0.00 -1.26 -4.78 105.19 99.07 2p4x n GLY 23 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2p4x n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4x n GLY 24 N 4.43 -0.08 3.85 -0.02 0.00 -1.25 -4.68 105.19 107.44 2p4x n GLY 24 Ca 0.40 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 2p4x n GLY 24 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p4x s TRP 25 N -1.55 3.39 0.20 1.61 0.52 0.94 -4.23 118.94 119.81 2p4x s TRP 25 Ca 0.00 1.29 0.11 0.00 0.02 0.00 0.00 56.10 57.52 2p4x s TRP 25 Cb 0.00 -2.61 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2p4x s TRP 25 CO 0.00 -0.05 -0.22 0.00 0.02 0.00 0.00 176.95 176.71 2p4x s ALA 26 N -2.18 2.61 -0.11 0.98 0.00 -0.88 -0.95 121.76 121.23 2p4x s ALA 26 Ca 0.56 -1.63 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2p4x s ALA 26 Cb -0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2p4x s ALA 26 CO 0.21 0.43 -0.12 0.08 0.00 0.00 0.00 175.76 176.36 2p4x s VAL 27 N -1.72 3.15 -0.13 0.00 1.01 -1.26 -1.49 120.40 119.96 2p4x s VAL 27 Ca 0.22 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2p4x s VAL 27 Cb -0.08 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2p4x s VAL 27 CO 0.11 0.55 -0.20 -0.76 0.00 0.00 0.00 175.10 174.80 2p4x s LEU 28 N -0.02 2.27 -0.55 3.92 1.43 0.22 -0.58 118.68 125.37 2p4x s LEU 28 Ca -0.03 -0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 2p4x s LEU 28 Cb -0.14 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 44.67 2p4x s LEU 28 CO 0.04 0.11 0.68 -0.76 0.23 0.00 0.00 176.35 176.65 2p4x s LEU 29 N 0.64 5.09 0.00 1.79 1.43 0.41 -1.42 118.68 126.62 2p4x s LEU 29 Ca -0.10 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.88 2p4x s LEU 29 Cb -0.16 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.66 2p4x s LEU 29 CO 0.02 -1.02 0.00 0.47 0.23 0.00 0.00 176.35 176.05 2p4x n ASP 30 N 6.36 0.00 -0.01 2.29 8.00 0.96 -1.21 116.55 132.94 2p4x n ASP 30 Ca -0.07 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.54 2p4x n ASP 30 Cb 0.44 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.38 2p4x n ASP 30 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2p4x n GLU 31 N 2.68 0.64 -2.85 -1.24 -0.58 -1.26 -4.81 120.64 113.21 2p4x n GLU 31 Ca 0.00 -0.18 -0.41 0.00 -0.42 0.00 0.00 57.16 56.14 2p4x n GLU 31 Cb 0.00 -1.53 -0.04 0.00 -0.57 0.00 0.00 31.44 29.30 2p4x n GLU 31 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2p4x s ARG 32 N -3.50 4.45 0.26 3.49 0.52 -0.35 -5.01 118.95 118.81 2p4x s ARG 32 Ca -0.07 1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 56.00 2p4x s ARG 32 Cb 0.14 -3.49 -0.09 0.00 0.52 0.00 0.00 34.95 32.02 2p4x s ARG 32 CO 0.90 -0.11 1.29 -2.14 0.02 0.00 0.00 175.30 175.27 2p4x s PRO 33 N 1.31 4.40 0.28 3.54 0.02 -1.26 -0.45 135.00 142.85 2p4x s PRO 33 Ca 0.44 2.09 -0.29 0.00 0.02 0.00 0.00 61.00 63.26 2p4x s PRO 33 Cb -0.19 -3.14 -0.10 0.00 0.02 0.00 0.00 34.50 31.09 2p4x s PRO 33 CO 0.20 -0.17 1.21 -1.17 -0.33 0.00 0.00 177.00 176.74 2p4x s LEU 34 N -0.91 4.48 0.30 -5.54 2.96 0.26 -4.89 118.68 115.33 2p4x s LEU 34 Ca 0.52 2.44 0.08 0.00 -0.22 0.00 0.00 54.13 56.95 2p4x s LEU 34 Cb -0.37 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 42.63 2p4x s LEU 34 CO 0.44 -0.35 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.91 2p4x s ARG 35 N -1.33 1.63 0.66 1.98 0.52 -1.26 -3.00 118.95 118.15 2p4x s ARG 35 Ca 0.48 -1.83 -0.12 0.00 -0.52 0.00 0.00 55.73 53.75 2p4x s ARG 35 Cb -0.35 -1.35 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 2p4x s ARG 35 CO 0.45 0.09 1.05 -0.08 0.02 0.00 0.00 175.30 176.83 2p4x s THR 36 N -2.86 4.13 0.66 0.02 -1.32 0.10 -4.82 115.64 111.54 2p4x s THR 36 Ca 0.30 0.75 0.27 0.00 -1.21 0.00 0.00 61.69 61.80 2p4x s THR 36 Cb 0.03 -3.48 0.28 0.00 -1.51 0.00 0.00 72.50 67.81 2p4x s THR 36 CO 0.13 -0.85 1.84 -0.65 -2.21 0.00 0.00 174.62 172.89 2p4x h PRO 37 N -0.42 0.00 -0.71 7.08 0.11 -1.96 0.43 132.00 136.53 2p4x h PRO 37 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2p4x h PRO 37 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2p4x h PRO 37 CO 0.58 0.00 0.01 0.41 -0.21 0.00 0.00 178.00 178.79 2p4x n GLY 38 N -1.27 2.58 3.38 -0.55 0.00 -1.26 -4.90 105.19 103.18 2p4x n GLY 38 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2p4x n GLY 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p4x n LYS 39 N 0.42 0.00 -2.50 1.61 4.81 0.14 -4.99 118.16 117.66 2p4x n LYS 39 Ca 0.20 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.24 2p4x n LYS 39 Cb 0.94 -2.33 -0.04 0.00 0.02 0.00 0.00 35.03 33.62 2p4x n LYS 39 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2p4x s GLN 40 N -0.07 4.64 0.24 1.64 -0.21 -1.26 -4.74 119.66 119.90 2p4x s GLN 40 Ca 0.00 1.77 -0.31 0.00 0.02 0.00 0.00 55.36 56.84 2p4x s GLN 40 Cb 0.00 -3.22 -0.11 0.00 1.00 0.00 0.00 33.01 30.68 2p4x s GLN 40 CO 0.00 0.19 1.64 -1.25 -2.12 0.00 0.00 175.29 173.75 2p4x s PRO 41 N -1.11 4.14 -0.41 2.91 0.04 -1.26 0.00 135.00 139.32 2p4x s PRO 41 Ca 0.46 2.55 -0.24 0.00 0.04 0.00 0.00 61.00 63.81 2p4x s PRO 41 Cb -0.31 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2p4x s PRO 41 CO 0.39 -0.67 0.85 -1.17 0.04 0.00 0.00 177.00 176.43 2p4x s LEU 42 N 0.49 4.10 -0.17 -3.56 2.96 -1.16 -4.76 118.68 116.57 2p4x s LEU 42 Ca 0.69 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.86 2p4x s LEU 42 Cb -0.48 -3.10 0.02 0.00 0.50 0.00 0.00 46.19 43.13 2p4x s LEU 42 CO 0.38 -0.87 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.21 2p4x s ARG 43 N 3.37 2.94 -0.12 1.98 1.81 -1.26 -4.54 118.95 123.13 2p4x s ARG 43 Ca 0.34 -0.81 -0.08 0.00 -1.72 0.00 0.00 55.73 53.46 2p4x s ARG 43 Cb -0.12 -2.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.82 2p4x s ARG 43 CO 0.21 -0.18 0.16 -0.51 -0.68 0.00 0.00 175.30 174.29 2p4x s LEU 44 N 1.24 4.37 0.34 2.53 1.43 -0.13 -4.84 118.68 123.62 2p4x s LEU 44 Ca 0.03 0.48 0.26 0.00 -1.03 0.00 0.00 54.13 53.87 2p4x s LEU 44 Cb -0.13 -2.11 1.16 0.00 0.03 0.00 0.00 46.19 45.14 2p4x s LEU 44 CO -0.11 0.38 1.78 1.55 0.23 0.00 0.00 176.35 180.17 2p4x h PRO 45 N 5.16 0.00 -3.90 1.29 0.13 -1.93 0.27 132.00 133.02 2p4x h PRO 45 Ca -0.53 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.47 2p4x h PRO 45 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 2p4x h PRO 45 CO 0.60 0.00 -0.57 0.95 -0.23 0.00 0.00 178.00 178.75 2p4x s THR 46 N -3.46 0.15 0.25 1.56 -4.23 -1.26 -4.84 115.64 103.80 2p4x s THR 46 Ca 0.02 -1.20 0.14 0.00 -1.18 0.00 0.00 61.69 59.47 2p4x s THR 46 Cb 0.09 -0.94 0.06 0.00 1.34 0.00 0.00 72.50 73.05 2p4x s THR 46 CO 0.38 -0.66 1.70 -0.08 -0.54 0.00 0.00 174.62 175.41 2p4x h GLU 47 N 3.66 0.00 -0.51 3.99 4.81 -1.90 -2.34 114.58 122.29 2p4x h GLU 47 Ca -0.33 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 2p4x h GLU 47 Cb 1.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2p4x h GLU 47 CO 0.52 0.48 -0.04 0.00 -0.73 0.00 0.00 179.01 179.24 2p4x h ALA 48 N 1.52 0.96 0.04 2.92 0.00 -1.96 -0.42 119.26 122.32 2p4x h ALA 48 Ca -0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 2p4x h ALA 48 Cb 0.94 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.56 2p4x h ALA 48 CO 0.06 0.62 -1.10 1.25 0.00 0.00 0.00 179.25 180.08 2p4x h LEU 49 N 0.82 0.85 -0.02 0.00 5.85 -1.61 -2.34 115.31 118.85 2p4x h LEU 49 Ca 0.15 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.18 2p4x h LEU 49 Cb 0.55 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2p4x h LEU 49 CO 0.03 1.52 -0.22 0.00 -0.34 0.00 0.00 178.44 179.43 2p4x h ALA 50 N 0.41 -0.27 -0.91 1.25 0.00 -1.27 0.91 119.26 119.39 2p4x h ALA 50 Ca -0.14 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2p4x h ALA 50 Cb 1.76 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 19.89 2p4x h ALA 50 CO 0.21 -0.71 0.58 -0.07 0.00 0.00 0.00 179.25 179.26 2p4x h LEU 51 N -0.34 0.95 -0.49 0.00 3.38 -1.09 -0.47 115.31 117.25 2p4x h LEU 51 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2p4x h LEU 51 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2p4x h LEU 51 CO -0.22 0.63 -0.27 0.00 0.09 0.00 0.00 178.44 178.68 2p4x h ALA 52 N 1.39 0.68 -0.40 1.53 0.00 -0.84 -2.40 119.26 119.21 2p4x h ALA 52 Ca 0.37 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2p4x h ALA 52 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2p4x h ALA 52 CO -0.14 0.67 -0.18 0.82 0.00 0.00 0.00 179.25 180.42 2p4x h ILE 53 N 0.81 1.27 -0.69 0.00 2.04 -0.47 -2.59 117.51 117.88 2p4x h ILE 53 Ca 0.09 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.71 2p4x h ILE 53 Cb 0.85 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 2p4x h ILE 53 CO 0.07 0.42 0.45 0.00 0.00 0.00 0.00 178.15 179.10 2p4x h ALA 54 N 1.13 1.56 -0.37 1.87 0.00 -0.91 -1.11 119.26 121.43 2p4x h ALA 54 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2p4x h ALA 54 Cb 0.67 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2p4x h ALA 54 CO 0.05 0.39 -0.18 0.93 0.00 0.00 0.00 179.25 180.44 2p4x h GLU 55 N 0.88 0.69 -0.49 0.00 5.08 -1.07 0.17 114.58 119.84 2p4x h GLU 55 Ca 0.26 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2p4x h GLU 55 Cb -0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2p4x h GLU 55 CO -0.07 0.82 0.26 0.93 -1.00 0.00 0.00 179.01 179.95 2p4x h GLU 56 N 0.61 0.69 0.00 2.33 5.08 -0.90 -0.10 114.58 122.29 2p4x h GLU 56 Ca 0.10 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2p4x h GLU 56 Cb 0.64 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2p4x h GLU 56 CO 0.05 0.55 -0.31 -1.49 -1.00 0.00 0.00 179.01 176.80 2p4x h TRP 57 N 0.64 0.00 0.00 4.33 4.06 -0.96 -2.70 115.95 121.32 2p4x h TRP 57 Ca 0.17 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.03 2p4x h TRP 57 Cb 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 2p4x h TRP 57 CO -0.01 0.31 -0.41 0.37 -3.56 0.00 0.00 178.44 175.14 2p4x h GLN 58 N 0.00 0.00 -0.00 0.49 5.75 -0.27 -3.07 115.11 118.01 2p4x h GLN 58 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2p4x h GLN 58 Cb 0.91 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.46 2p4x h GLN 58 CO 0.04 0.41 -0.03 0.00 -2.65 0.00 0.00 178.83 176.60 2p4x n ALA 59 N -2.22 2.48 -1.69 3.38 0.00 -0.09 -4.87 120.51 117.49 2p4x n ALA 59 Ca 0.02 -0.14 -0.44 0.00 0.00 0.00 0.00 53.44 52.88 2p4x n ALA 59 Cb 0.65 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 2p4x n ALA 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p4x n VAL 60 N -1.39 0.08 0.00 0.00 0.31 -1.16 -4.95 118.33 111.23 2p4x n VAL 60 Ca 0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2p4x n VAL 60 Cb 0.30 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2p4x n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p4x n GLN 61 N 4.13 0.00 -0.08 5.55 3.00 -1.26 -4.92 117.38 123.80 2p4x n GLN 61 Ca 0.17 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 57.05 2p4x n GLN 61 Cb 0.33 -0.02 -0.07 0.00 0.00 0.00 0.00 30.24 30.47 2p4x n GLN 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2p4x n GLU 62 N 0.00 0.38 -4.60 -1.09 4.71 -1.26 -4.83 120.64 113.94 2p4x n GLU 62 Ca 0.00 0.09 -0.25 0.00 -0.01 0.00 0.00 57.16 56.99 2p4x n GLU 62 Cb 0.00 -1.30 -0.14 0.00 -1.01 0.00 0.00 31.44 28.99 2p4x n GLU 62 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2p4x s VAL 63 N -2.30 1.60 0.02 2.62 0.11 -1.26 -1.92 120.40 119.26 2p4x s VAL 63 Ca -0.20 -1.18 -0.30 0.00 -2.93 0.00 0.00 61.98 57.37 2p4x s VAL 63 Cb 0.05 -1.39 -0.05 0.00 -1.53 0.00 0.00 36.38 33.46 2p4x s VAL 63 CO 0.35 0.18 1.20 -0.63 -3.33 0.00 0.00 175.10 172.87 2p4x s ILE 64 N -0.81 4.12 -0.43 7.04 1.01 0.21 -4.94 121.20 127.41 2p4x s ILE 64 Ca 0.07 1.50 0.01 0.00 0.00 0.00 0.00 60.65 62.23 2p4x s ILE 64 Cb -0.09 -3.96 0.12 0.00 0.01 0.00 0.00 42.46 38.54 2p4x s ILE 64 CO 0.02 0.07 0.17 -0.62 0.00 0.00 0.00 174.94 174.58 2p4x s ASP 65 N 1.25 4.86 0.46 3.58 2.15 -1.26 -4.97 116.67 122.73 2p4x s ASP 65 Ca 0.58 -2.38 0.16 0.00 0.43 0.00 0.00 52.55 51.34 2p4x s ASP 65 Cb -0.28 -1.71 0.88 0.00 -0.30 0.00 0.00 42.92 41.51 2p4x s ASP 65 CO 0.27 -0.39 1.42 1.55 -0.17 0.00 0.00 175.17 177.84 2p4x h PRO 66 N 7.43 0.00 0.04 4.34 0.13 -1.94 0.33 132.00 142.33 2p4x h PRO 66 Ca -0.07 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.81 2p4x h PRO 66 Cb 0.99 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2p4x h PRO 66 CO 0.62 0.00 -1.27 -0.91 -0.23 0.00 0.00 178.00 176.21 2p4x h ASN 67 N 0.00 0.13 -0.21 1.44 2.35 -2.03 -3.25 115.58 114.02 2p4x h ASN 67 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2p4x h ASN 67 Cb 0.82 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2p4x h ASN 67 CO 0.00 1.14 0.00 0.00 -1.65 0.00 0.00 177.43 176.92 2p4x n ALA 68 N -2.48 2.54 -3.16 -0.83 0.00 0.10 -4.27 120.51 112.42 2p4x n ALA 68 Ca -0.08 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 52.70 2p4x n ALA 68 Cb 0.99 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2p4x n ALA 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2p4x n MET 69 N 0.15 2.27 -0.33 0.00 2.81 -1.22 -4.95 117.12 115.85 2p4x n MET 69 Ca 0.07 -4.31 0.01 0.00 -1.81 0.00 0.00 57.70 51.66 2p4x n MET 69 Cb 0.24 -2.00 0.14 0.00 -0.71 0.00 0.00 33.22 30.89 2p4x n MET 69 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2p4x h PRO 70 N 3.46 1.02 -0.42 0.03 0.13 -1.81 -1.50 132.00 132.92 2p4x h PRO 70 Ca 0.14 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 65.13 2p4x h PRO 70 Cb 0.69 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2p4x h PRO 70 CO 0.72 0.67 -0.04 -0.07 -0.23 0.00 0.00 178.00 179.05 2p4x h LEU 71 N 1.05 0.75 -0.49 1.56 3.38 -1.94 -0.40 115.31 119.22 2p4x h LEU 71 Ca 0.38 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2p4x h LEU 71 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2p4x h LEU 71 CO -0.16 0.90 0.28 0.74 0.09 0.00 0.00 178.44 180.29 2p4x h THR 72 N 0.59 1.17 -0.73 0.22 2.02 -1.88 -0.83 112.91 113.46 2p4x h THR 72 Ca 0.11 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2p4x h THR 72 Cb 0.54 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2p4x h THR 72 CO 0.03 0.18 0.43 -0.09 0.37 0.00 0.00 175.52 176.44 2p4x h ARG 73 N 0.66 0.99 -0.14 6.66 2.43 -1.00 -0.48 114.38 123.50 2p4x h ARG 73 Ca 0.17 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 2p4x h ARG 73 Cb 0.04 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2p4x h ARG 73 CO -0.03 0.71 -0.48 0.77 -1.51 0.00 0.00 179.97 179.43 2p4x h SER 74 N 1.00 0.39 -0.48 -3.80 0.02 -0.84 -2.06 113.55 107.77 2p4x h SER 74 Ca 0.26 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2p4x h SER 74 Cb -0.02 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2p4x h SER 74 CO -0.05 0.81 -0.10 0.00 -1.14 0.00 0.00 176.83 176.35 2p4x h ALA 75 N 1.20 0.84 -0.15 3.77 0.00 -0.72 -0.53 119.26 123.68 2p4x h ALA 75 Ca 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2p4x h ALA 75 Cb 0.95 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2p4x h ALA 75 CO 0.08 0.65 0.08 -0.91 0.00 0.00 0.00 179.25 179.15 2p4x h ASN 76 N 0.86 0.19 -0.58 0.00 2.35 -0.90 -1.72 115.58 115.78 2p4x h ASN 76 Ca 0.14 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2p4x h ASN 76 Cb 0.64 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.92 2p4x h ASN 76 CO 0.04 0.24 0.30 0.28 -1.65 0.00 0.00 177.43 176.65 2p4x h SER 77 N 0.13 0.44 -0.20 5.81 0.02 -1.15 0.26 113.55 118.86 2p4x h SER 77 Ca 0.05 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2p4x h SER 77 Cb 0.09 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2p4x h SER 77 CO -0.01 0.30 -0.03 0.00 -1.14 0.00 0.00 176.83 175.95 2p4x h ALA 78 N 1.31 0.15 -0.11 3.77 0.00 -0.85 0.34 119.26 123.86 2p4x h ALA 78 Ca 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2p4x h ALA 78 Cb 0.15 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2p4x h ALA 78 CO -0.17 -0.46 -0.04 0.82 0.00 0.00 0.00 179.25 179.40 2p4x h ILE 79 N 0.03 1.31 0.02 0.00 1.08 -0.79 0.72 117.51 119.87 2p4x h ILE 79 Ca 0.10 -1.03 -0.29 0.00 -0.39 0.00 0.00 64.86 63.24 2p4x h ILE 79 Cb 0.13 1.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 2p4x h ILE 79 CO -0.19 0.29 -1.63 -0.33 -0.69 0.00 0.00 178.15 175.60 2p4x h GLU 80 N -0.13 0.05 0.00 2.37 5.08 -0.47 -3.41 114.58 118.07 2p4x h GLU 80 Ca 0.02 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2p4x h GLU 80 Cb 0.48 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2p4x h GLU 80 CO 0.01 0.69 -1.04 1.63 -1.00 0.00 0.00 179.01 179.30 2p4x n LYS 81 N -3.17 0.22 0.09 2.33 4.01 0.97 -4.71 118.16 117.91 2p4x n LYS 81 Ca -0.16 0.09 -0.13 0.00 -0.51 0.00 0.00 58.31 57.60 2p4x n LYS 81 Cb 1.04 -0.87 -0.08 0.00 -0.51 0.00 0.00 35.03 34.60 2p4x n LYS 81 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2p4x h VAL 82 N -0.39 0.89 -0.46 -0.18 2.07 -1.00 -2.80 116.25 114.38 2p4x h VAL 82 Ca -0.15 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.66 2p4x h VAL 82 Cb 0.85 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2p4x h VAL 82 CO -0.09 0.17 0.08 0.00 0.02 0.00 0.00 177.57 177.75 2p4x h ALA 83 N -0.01 0.50 0.00 1.67 0.00 -1.07 0.33 119.26 120.68 2p4x h ALA 83 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2p4x h ALA 83 Cb 0.48 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2p4x h ALA 83 CO 0.04 -0.32 -0.06 -1.00 0.00 0.00 0.00 179.25 177.92 2p4x h PRO 84 N 0.21 0.00 0.00 0.00 0.13 -1.79 -3.00 132.00 127.55 2p4x h PRO 84 Ca 0.23 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2p4x h PRO 84 Cb 0.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2p4x h PRO 84 CO -0.31 0.06 -0.48 1.04 -0.23 0.00 0.00 178.00 178.08 2p4x n GLN 85 N -3.19 1.54 -0.33 0.86 3.00 -0.83 -4.88 117.38 113.55 2p4x n GLN 85 Ca 0.00 -3.24 -0.02 0.00 -0.01 0.00 0.00 57.00 53.73 2p4x n GLN 85 Cb 0.33 -1.58 0.03 0.00 0.00 0.00 0.00 30.24 29.02 2p4x n GLN 85 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2p4x h PHE 86 N 0.94 -1.04 -0.52 1.08 3.57 -0.22 -1.01 116.94 119.75 2p4x h PHE 86 Ca -0.00 0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2p4x h PHE 86 Cb 1.02 0.58 -0.02 0.00 2.79 0.00 0.00 35.95 40.32 2p4x h PHE 86 CO 0.70 -0.40 0.31 -0.44 -2.23 0.00 0.00 178.31 176.26 2p4x h ASP 87 N -0.05 0.62 -0.11 0.41 3.32 -1.88 -0.23 116.42 118.49 2p4x h ASP 87 Ca 0.31 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2p4x h ASP 87 Cb 0.58 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2p4x h ASP 87 CO -0.90 0.49 0.06 0.00 -1.72 0.00 0.00 179.24 177.18 2p4x h ALA 88 N 1.15 0.15 -0.60 3.45 0.00 -1.69 0.13 119.26 121.85 2p4x h ALA 88 Ca 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2p4x h ALA 88 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2p4x h ALA 88 CO -0.03 -0.32 0.39 0.28 0.00 0.00 0.00 179.25 179.56 2p4x h VAL 89 N 0.10 1.13 -0.78 0.00 2.07 -1.04 -1.08 116.25 116.65 2p4x h VAL 89 Ca 0.04 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2p4x h VAL 89 Cb 0.06 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2p4x h VAL 89 CO -0.01 0.15 0.32 0.00 0.02 0.00 0.00 177.57 178.05 2p4x h ALA 90 N 1.23 1.10 -0.62 1.67 0.00 -0.80 -1.13 119.26 120.72 2p4x h ALA 90 Ca 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2p4x h ALA 90 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2p4x h ALA 90 CO -0.06 0.65 0.04 0.00 0.00 0.00 0.00 179.25 179.87 2p4x h ALA 91 N 1.23 0.84 -0.34 0.00 0.00 -0.49 0.20 119.26 120.70 2p4x h ALA 91 Ca 0.26 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2p4x h ALA 91 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2p4x h ALA 91 CO -0.02 0.65 0.04 1.98 0.00 0.00 0.00 179.25 181.90 2p4x h MET 92 N 0.98 0.57 -0.56 0.00 4.05 -0.80 -1.55 114.93 117.62 2p4x h MET 92 Ca 0.18 -0.16 -0.10 0.00 -0.28 0.00 0.00 59.70 59.34 2p4x h MET 92 Cb 0.52 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 2p4x h MET 92 CO 0.03 0.66 -0.04 -0.07 0.23 0.00 0.00 176.91 177.71 2p4x h LEU 93 N 0.39 0.99 -1.70 3.39 3.38 -1.13 -2.68 115.31 117.95 2p4x h LEU 93 Ca 0.10 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2p4x h LEU 93 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2p4x h LEU 93 CO 0.01 1.07 0.27 1.23 0.09 0.00 0.00 178.44 181.11 2p4x h GLY 94 N 0.98 0.45 1.81 0.83 0.00 -0.67 -1.50 103.07 104.97 2p4x h GLY 94 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2p4x h GLY 94 CO 0.04 0.13 0.07 -0.55 0.00 0.00 0.00 176.54 176.23 2p4x h ASP 95 N 0.39 0.00 0.12 0.19 3.32 -0.93 -1.67 116.42 117.84 2p4x h ASP 95 Ca 0.17 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2p4x h ASP 95 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2p4x h ASP 95 CO -0.04 0.00 -0.01 1.88 -1.72 0.00 0.00 179.24 179.35 2p4x h TYR 96 N 0.00 0.00 0.00 4.55 -1.99 -1.37 -1.59 116.97 116.57 2p4x h TYR 96 Ca 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2p4x h TYR 96 Cb 0.18 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 2p4x h TYR 96 CO 0.00 0.01 -0.06 0.78 -0.00 0.00 0.00 178.16 178.90 2p4x h GLY 97 N 0.24 0.00 1.48 3.88 0.00 -1.48 -0.97 103.07 106.23 2p4x h GLY 97 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p4x h GLY 97 CO 0.00 0.00 -0.29 0.61 0.00 0.00 0.00 176.54 176.86 2p4x n GLY 98 N -1.31 -1.41 2.69 4.60 0.00 -0.60 -4.03 105.19 105.13 2p4x n GLY 98 Ca -0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2p4x n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p4x n THR 99 N -1.67 1.32 -2.41 2.61 -2.24 -0.65 -4.95 114.28 106.29 2p4x n THR 99 Ca 0.06 -3.18 -0.42 0.00 -2.27 0.00 0.00 64.05 58.24 2p4x n THR 99 Cb 0.36 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 2p4x n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p4x s ASP 100 N -3.53 7.08 0.31 3.42 -1.08 -0.46 -4.89 116.67 117.53 2p4x s ASP 100 Ca 0.30 2.06 0.08 0.00 -0.52 0.00 0.00 52.55 54.47 2p4x s ASP 100 Cb 0.38 -2.58 0.86 0.00 -1.46 0.00 0.00 42.92 40.12 2p4x s ASP 100 CO -0.01 -0.45 1.71 0.25 0.52 0.00 0.00 175.17 177.19 2p4x h LEU 101 N 6.51 0.55 0.00 -1.34 5.85 -1.78 0.88 115.31 125.97 2p4x h LEU 101 Ca -0.42 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2p4x h LEU 101 Cb 1.21 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2p4x h LEU 101 CO 0.80 0.04 0.00 0.18 -0.34 0.00 0.00 178.44 179.12 2p4x n LEU 102 N -4.96 0.00 0.01 2.25 4.77 -1.26 -2.29 117.00 115.52 2p4x n LEU 102 Ca 0.26 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.79 2p4x n LEU 102 Cb 0.75 -0.43 0.19 0.00 -2.33 0.00 0.00 43.42 41.59 2p4x n LEU 102 CO 0.14 -0.23 0.35 -1.20 -1.33 0.00 0.00 177.39 175.13 2p4x n SER 103 N -1.43 0.57 -4.17 -1.43 7.64 0.30 -4.81 113.62 110.30 2p4x n SER 103 Ca 0.04 -0.23 -0.35 0.00 1.01 0.00 0.00 58.87 59.35 2p4x n SER 103 Cb 0.15 0.35 -0.14 0.00 -1.01 0.00 0.00 64.21 63.56 2p4x n SER 103 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2p4x s TYR 104 N -3.05 3.22 0.08 1.43 2.02 -0.97 -0.12 117.35 119.95 2p4x s TYR 104 Ca 0.09 -1.84 0.01 0.00 -0.37 0.00 0.00 57.07 54.96 2p4x s TYR 104 Cb 0.16 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 2p4x s TYR 104 CO 0.73 -0.79 0.19 1.03 -1.57 0.00 0.00 175.55 175.14 2p4x s ARG 105 N 1.25 3.33 0.82 -0.62 1.81 0.65 -4.98 118.95 121.22 2p4x s ARG 105 Ca -0.04 -0.52 -0.11 0.00 -1.72 0.00 0.00 55.73 53.33 2p4x s ARG 105 Cb -0.19 -2.96 0.09 0.00 -0.45 0.00 0.00 34.95 31.43 2p4x s ARG 105 CO -0.02 0.59 1.09 0.00 -0.68 0.00 0.00 175.30 176.28 2p4x s ALA 106 N -1.53 2.02 -0.13 2.13 0.00 -1.26 -1.49 121.76 121.50 2p4x s ALA 106 Ca 0.34 -0.07 0.18 0.00 0.00 0.00 0.00 51.96 52.41 2p4x s ALA 106 Cb -0.13 -3.16 -0.20 0.00 0.00 0.00 0.00 23.12 19.63 2p4x s ALA 106 CO 0.27 -1.93 0.58 -0.25 0.00 0.00 0.00 175.76 174.43 2p4x n ASP 107 N -3.59 0.50 -3.62 0.00 8.00 -1.26 -4.54 116.55 112.04 2p4x n ASP 107 Ca 0.07 0.22 -0.05 0.00 0.71 0.00 0.00 54.79 55.74 2p4x n ASP 107 Cb 0.55 0.70 -0.02 0.00 -0.02 0.00 0.00 41.12 42.34 2p4x n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p4x s ALA 108 N -2.94 -1.81 0.85 2.24 0.00 -1.26 -4.71 121.76 114.12 2p4x s ALA 108 Ca -0.06 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 2p4x s ALA 108 Cb 0.09 0.46 0.10 0.00 0.00 0.00 0.00 23.12 23.77 2p4x s ALA 108 CO 0.83 -0.85 1.17 -1.25 0.00 0.00 0.00 175.76 175.67 2p4x s PRO 109 N -3.07 1.64 0.27 0.00 0.04 -1.26 -4.88 135.00 127.74 2p4x s PRO 109 Ca 0.09 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2p4x s PRO 109 Cb -0.01 -1.91 0.62 0.00 0.04 0.00 0.00 34.50 33.24 2p4x s PRO 109 CO -0.04 -1.83 1.70 1.49 0.04 0.00 0.00 177.00 178.36 2p4x h GLU 110 N -1.23 0.38 0.00 4.56 4.57 -1.99 -1.13 114.58 119.74 2p4x h GLU 110 Ca -0.47 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2p4x h GLU 110 Cb 1.33 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2p4x h GLU 110 CO 0.63 0.25 -0.05 0.00 -1.18 0.00 0.00 179.01 178.66 2p4x h ALA 111 N 1.66 1.84 0.19 2.92 0.00 -1.99 -1.28 119.26 122.59 2p4x h ALA 111 Ca 0.50 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 55.05 2p4x h ALA 111 Cb 0.90 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.71 2p4x h ALA 111 CO -0.50 0.07 -1.36 1.25 0.00 0.00 0.00 179.25 178.70 2p4x h LEU 112 N 0.00 0.79 -0.81 0.00 5.85 -1.56 -2.71 115.31 116.87 2p4x h LEU 112 Ca -0.00 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 57.91 2p4x h LEU 112 Cb 0.10 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2p4x h LEU 112 CO 0.01 1.62 0.48 0.58 -0.34 0.00 0.00 178.44 180.79 2p4x h VAL 113 N 0.18 1.23 -0.56 1.05 2.07 -1.17 -1.38 116.25 117.65 2p4x h VAL 113 Ca -0.21 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2p4x h VAL 113 Cb 2.05 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2p4x h VAL 113 CO 0.25 0.24 0.11 -0.09 0.02 0.00 0.00 177.57 178.10 2p4x h ARG 114 N 1.11 0.92 -0.68 1.57 2.43 -1.30 -1.65 114.38 116.78 2p4x h ARG 114 Ca 0.29 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2p4x h ARG 114 Cb -0.04 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2p4x h ARG 114 CO -0.05 0.88 0.39 0.00 -1.51 0.00 0.00 179.97 179.68 2p4x h ALA 115 N 1.01 0.87 -0.45 2.80 0.00 -1.09 -0.99 119.26 121.41 2p4x h ALA 115 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2p4x h ALA 115 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2p4x h ALA 115 CO 0.01 0.36 0.09 1.96 0.00 0.00 0.00 179.25 181.67 2p4x h GLN 116 N 0.93 0.73 -0.35 0.00 4.20 -1.10 -1.56 115.11 117.96 2p4x h GLN 116 Ca 0.24 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2p4x h GLN 116 Cb 0.00 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2p4x h GLN 116 CO -0.04 0.74 0.08 0.00 -0.67 0.00 0.00 178.83 178.94 2p4x h ALA 117 N 0.96 0.46 -0.46 3.87 0.00 -1.01 0.30 119.26 123.38 2p4x h ALA 117 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2p4x h ALA 117 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2p4x h ALA 117 CO 0.00 0.13 0.03 0.93 0.00 0.00 0.00 179.25 180.34 2p4x h GLU 118 N 0.41 0.73 0.17 0.00 5.08 -1.11 -1.57 114.58 118.29 2p4x h GLU 118 Ca 0.11 -0.18 -0.33 0.00 -1.00 0.00 0.00 59.36 57.96 2p4x h GLU 118 Cb 0.31 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2p4x h GLU 118 CO 0.00 0.73 -1.61 0.78 -1.00 0.00 0.00 179.01 177.91 2p4x h GLY 119 N 0.94 0.41 0.57 -3.84 0.00 -1.11 -3.41 103.07 96.63 2p4x h GLY 119 Ca 0.14 -1.04 -0.28 0.00 0.00 0.00 0.00 47.33 46.15 2p4x h GLY 119 CO 0.01 0.91 -1.92 0.79 0.00 0.00 0.00 176.54 176.33 2p4x n TRP 120 N -3.55 0.58 -0.32 5.60 8.01 0.11 -4.40 117.44 123.46 2p4x n TRP 120 Ca -0.20 0.21 0.02 0.00 -1.31 0.00 0.00 57.50 56.22 2p4x n TRP 120 Cb 1.07 -1.07 0.20 0.00 -2.01 0.00 0.00 31.31 29.50 2p4x n TRP 120 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 2p4x h ASP 121 N 0.00 0.98 0.20 -0.99 3.32 -1.42 -0.84 116.42 117.67 2p4x h ASP 121 Ca -0.35 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 2p4x h ASP 121 Cb 1.98 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.31 2p4x h ASP 121 CO 0.05 0.65 -0.19 -0.65 -1.72 0.00 0.00 179.24 177.38 2p4x h PRO 122 N 1.12 0.00 0.09 3.56 0.11 -1.78 0.24 132.00 135.35 2p4x h PRO 122 Ca 0.39 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.24 2p4x h PRO 122 Cb 0.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 2p4x h PRO 122 CO -0.13 0.19 -1.16 -0.07 -0.21 0.00 0.00 178.00 176.62 2p4x h LEU 123 N 0.00 0.33 -0.69 2.35 3.38 -1.48 -1.07 115.31 118.14 2p4x h LEU 123 Ca -0.00 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2p4x h LEU 123 Cb 0.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2p4x h LEU 123 CO 0.02 1.26 -0.12 0.40 0.09 0.00 0.00 178.44 180.10 2p4x h ILE 124 N 0.07 1.26 -0.27 1.22 1.08 -0.75 -1.16 117.51 118.96 2p4x h ILE 124 Ca -0.10 -1.23 -0.03 0.00 -0.39 0.00 0.00 64.86 63.11 2p4x h ILE 124 Cb 1.89 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.65 2p4x h ILE 124 CO 0.18 0.43 0.07 0.44 -0.69 0.00 0.00 178.15 178.58 2p4x h ASP 125 N 0.80 0.41 -0.78 1.72 3.32 -0.91 -1.58 116.42 119.40 2p4x h ASP 125 Ca 0.13 -0.22 0.07 0.00 0.02 0.00 0.00 57.03 57.03 2p4x h ASP 125 Cb 0.64 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.02 2p4x h ASP 125 CO 0.04 0.52 0.45 -0.25 -1.72 0.00 0.00 179.24 178.29 2p4x h TRP 126 N 0.27 0.83 -0.48 4.55 7.01 -1.01 0.12 115.95 127.23 2p4x h TRP 126 Ca 0.09 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.02 2p4x h TRP 126 Cb 0.27 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2p4x h TRP 126 CO 0.01 0.38 -0.07 0.00 -2.79 0.00 0.00 178.44 175.97 2p4x h ALA 127 N 1.40 0.97 -0.33 2.65 0.00 -0.92 0.34 119.26 123.37 2p4x h ALA 127 Ca 0.35 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2p4x h ALA 127 Cb 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2p4x h ALA 127 CO -0.20 0.62 -0.36 0.00 0.00 0.00 0.00 179.25 179.30 2p4x h ALA 128 N 1.14 0.49 0.21 0.00 0.00 -0.46 0.75 119.26 121.39 2p4x h ALA 128 Ca 0.14 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2p4x h ALA 128 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2p4x h ALA 128 CO 0.03 0.57 -0.10 1.15 0.00 0.00 0.00 179.25 180.91 2p4x h THR 129 N 0.62 0.09 -0.02 0.00 2.02 -0.60 -2.59 112.91 112.43 2p4x h THR 129 Ca 0.05 -0.84 -0.25 0.00 0.77 0.00 0.00 66.41 66.15 2p4x h THR 129 Cb 0.95 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2p4x h THR 129 CO 0.09 0.03 -0.97 -0.33 0.37 0.00 0.00 175.52 174.70 2p4x h GLU 130 N -1.07 0.61 -0.01 6.66 5.08 -0.48 -3.32 114.58 122.05 2p4x h GLU 130 Ca -0.03 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2p4x h GLU 130 Cb 0.26 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2p4x h GLU 130 CO 0.05 1.24 -0.58 1.28 -1.00 0.00 0.00 179.01 180.00 2p4x n LEU 131 N -3.83 1.59 -3.79 1.33 4.77 -0.81 -4.95 117.00 111.32 2p4x n LEU 131 Ca -0.09 -0.60 -0.26 0.00 -0.03 0.00 0.00 56.01 55.03 2p4x n LEU 131 Cb 0.85 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.95 2p4x n LEU 131 CO 0.54 0.31 0.06 0.54 -1.33 0.00 0.00 177.39 177.51 2p4x n ARG 132 N -0.53 -5.64 -3.47 3.23 5.12 -0.64 -4.93 116.66 109.81 2p4x n ARG 132 Ca 0.08 0.64 -0.27 0.00 -1.93 0.00 0.00 57.85 56.38 2p4x n ARG 132 Cb 0.41 -5.44 -0.10 0.00 -1.16 0.00 0.00 32.46 26.18 2p4x n ARG 132 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p4x n ALA 133 N -4.56 3.05 -2.51 7.54 0.00 0.16 -4.92 120.51 119.27 2p4x n ALA 133 Ca -0.10 -3.71 -0.42 0.00 0.00 0.00 0.00 53.44 49.21 2p4x n ALA 133 Cb 0.59 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 2p4x n ALA 133 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2p4x s PRO 134 N -0.89 4.44 -0.05 0.00 0.04 -1.26 -3.65 135.00 133.63 2p4x s PRO 134 Ca 0.32 1.65 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 2p4x s PRO 134 Cb 0.06 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2p4x s PRO 134 CO -0.15 -0.26 0.07 -0.51 0.04 0.00 0.00 177.00 176.19 2p4x s LEU 135 N 1.38 3.87 0.02 -3.56 1.43 -1.26 -4.88 118.68 115.69 2p4x s LEU 135 Ca 0.56 0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 53.58 2p4x s LEU 135 Cb -0.26 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2p4x s LEU 135 CO 0.27 0.32 0.86 -0.13 0.23 0.00 0.00 176.35 177.89 2p4x s ARG 136 N -1.38 4.54 -0.03 1.70 0.52 -1.26 -5.04 118.95 118.00 2p4x s ARG 136 Ca 0.19 1.21 0.01 0.00 -0.52 0.00 0.00 55.73 56.62 2p4x s ARG 136 Cb -0.12 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 2p4x s ARG 136 CO 0.09 0.12 -0.02 -1.50 0.02 0.00 0.00 175.30 174.01 2p4x s ILE 137 N 0.46 4.02 0.20 1.52 2.07 -1.26 -4.86 121.20 123.35 2p4x s ILE 137 Ca 0.44 -0.54 0.11 0.00 -1.41 0.00 0.00 60.65 59.25 2p4x s ILE 137 Cb -0.21 -2.74 -0.04 0.00 0.13 0.00 0.00 42.46 39.60 2p4x s ILE 137 CO 0.25 0.46 -0.22 0.42 -1.91 0.00 0.00 174.94 173.94 2p4x s THR 138 N -0.98 2.29 -0.21 4.00 -4.23 0.83 -5.03 115.64 112.31 2p4x s THR 138 Ca 0.17 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.56 2p4x s THR 138 Cb -0.11 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 2p4x s THR 138 CO 0.07 -0.19 -0.05 -1.00 -0.54 0.00 0.00 174.62 172.90 2p4x s HIS 139 N -1.87 2.95 0.00 3.99 3.76 -1.26 -0.25 115.29 122.61 2p4x s HIS 139 Ca 0.22 -0.90 0.00 0.00 -0.15 0.00 0.00 55.06 54.22 2p4x s HIS 139 Cb -0.07 -2.08 0.00 0.00 1.11 0.00 0.00 32.58 31.54 2p4x s HIS 139 CO 0.10 -0.51 0.00 0.41 -0.85 0.00 0.00 174.74 173.89 2p4x n GLY 140 N 4.65 0.20 0.22 -2.22 0.00 -0.56 -4.83 105.19 102.66 2p4x n GLY 140 Ca -0.18 -2.27 0.05 0.00 0.00 0.00 0.00 46.02 43.62 2p4x n GLY 140 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p4x n VAL 141 N 0.00 0.00 -2.60 1.61 0.24 -1.26 -4.60 118.33 111.72 2p4x n VAL 141 Ca 0.00 -0.38 -0.43 0.00 -2.04 0.00 0.00 64.34 61.49 2p4x n VAL 141 Cb 0.00 1.11 -0.02 0.00 -1.47 0.00 0.00 33.84 33.46 2p4x n VAL 141 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2p4x s ILE 142 N -1.42 4.30 -0.01 1.34 1.10 -1.26 -4.97 121.20 120.27 2p4x s ILE 142 Ca 0.08 1.40 -0.37 0.00 -0.51 0.00 0.00 60.65 61.25 2p4x s ILE 142 Cb 0.08 -4.51 -0.16 0.00 0.15 0.00 0.00 42.46 38.02 2p4x s ILE 142 CO 0.27 -0.80 1.47 -2.65 -2.11 0.00 0.00 174.94 171.13 2p4x n PRO 143 N 7.49 1.23 -3.92 3.50 -0.02 -1.26 -4.96 135.00 137.05 2p4x n PRO 143 Ca 0.12 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 2p4x n PRO 143 Cb 0.48 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 2p4x n PRO 143 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2p4x s VAL 144 N 1.41 5.39 0.04 -1.45 0.11 -1.26 -5.08 120.40 119.55 2p4x s VAL 144 Ca 0.88 0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 59.69 2p4x s VAL 144 Cb -0.96 -3.39 -0.04 0.00 -1.53 0.00 0.00 36.38 30.45 2p4x s VAL 144 CO 0.51 0.53 1.06 -2.16 -3.33 0.00 0.00 175.10 171.71 2p4x s PRO 145 N -1.29 4.53 0.32 1.54 0.04 -1.26 -5.05 135.00 133.83 2p4x s PRO 145 Ca 0.18 1.55 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 2p4x s PRO 145 Cb -0.12 -3.41 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 2p4x s PRO 145 CO 0.08 -0.09 0.59 -0.65 0.04 0.00 0.00 177.00 176.97 2p4x s GLN 146 N 0.88 3.60 0.16 4.56 -1.52 -1.26 -4.90 119.66 121.19 2p4x s GLN 146 Ca 0.54 -0.01 -0.32 0.00 -1.95 0.00 0.00 55.36 53.62 2p4x s GLN 146 Cb -0.24 -2.61 -0.11 0.00 -0.22 0.00 0.00 33.01 29.83 2p4x s GLN 146 CO 0.29 0.15 1.68 0.34 -0.25 0.00 0.00 175.29 177.50 2p4x s ASP 147 N -3.41 6.48 0.44 5.90 -1.08 -1.26 -4.88 116.67 118.86 2p4x s ASP 147 Ca 0.44 2.72 0.16 0.00 -0.52 0.00 0.00 52.55 55.35 2p4x s ASP 147 Cb -0.10 -2.59 1.09 0.00 -1.46 0.00 0.00 42.92 39.86 2p4x s ASP 147 CO 0.33 -0.92 1.95 -0.65 0.52 0.00 0.00 175.17 176.40 2p4x h PRO 148 N 7.30 0.35 -0.39 4.34 0.11 -2.00 -1.97 132.00 139.74 2p4x h PRO 148 Ca -0.43 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 2p4x h PRO 148 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2p4x h PRO 148 CO 0.94 0.23 -0.22 0.28 -0.21 0.00 0.00 178.00 179.02 2p4x h VAL 149 N 0.36 1.28 -0.70 3.15 2.07 -2.00 -2.21 116.25 118.21 2p4x h VAL 149 Ca 0.32 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 2p4x h VAL 149 Cb 0.77 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2p4x h VAL 149 CO -0.09 0.46 0.30 0.58 0.02 0.00 0.00 177.57 178.83 2p4x h VAL 150 N 0.64 1.24 -0.62 2.57 2.07 -1.73 -1.22 116.25 119.21 2p4x h VAL 150 Ca 0.08 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2p4x h VAL 150 Cb 0.78 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2p4x h VAL 150 CO 0.06 0.30 0.21 -0.07 0.02 0.00 0.00 177.57 178.09 2p4x h LEU 151 N 0.99 0.85 -0.53 2.57 3.38 -1.33 -1.67 115.31 119.56 2p4x h LEU 151 Ca 0.23 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2p4x h LEU 151 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2p4x h LEU 151 CO -0.02 0.78 -0.31 -0.07 0.09 0.00 0.00 178.44 178.91 2p4x h LEU 152 N 0.90 0.89 -0.60 1.67 3.38 -0.98 -1.74 115.31 118.83 2p4x h LEU 152 Ca 0.21 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2p4x h LEU 152 Cb 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2p4x h LEU 152 CO -0.01 1.13 0.28 0.11 0.09 0.00 0.00 178.44 180.03 2p4x h LYS 153 N 0.72 0.87 -0.66 1.13 1.57 -0.81 -1.63 116.57 117.75 2p4x h LYS 153 Ca 0.08 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2p4x h LYS 153 Cb 0.86 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2p4x h LYS 153 CO 0.08 0.71 0.26 -0.07 -0.57 0.00 0.00 179.45 179.85 2p4x h LEU 154 N 0.82 0.92 -1.35 2.94 3.38 -1.16 -0.80 115.31 120.05 2p4x h LEU 154 Ca 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2p4x h LEU 154 Cb 0.14 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2p4x h LEU 154 CO -0.02 0.84 0.13 0.03 0.09 0.00 0.00 178.44 179.51 2p4x h ARG 155 N 0.94 0.57 -0.27 1.13 3.08 -1.04 -2.42 114.38 116.37 2p4x h ARG 155 Ca 0.22 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 2p4x h ARG 155 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2p4x h ARG 155 CO -0.02 0.50 -0.39 0.00 -1.07 0.00 0.00 179.97 178.99 2p4x h ALA 156 N 1.58 0.82 -0.81 0.04 0.00 -0.60 -0.71 119.26 119.57 2p4x h ALA 156 Ca 0.14 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.67 2p4x h ALA 156 Cb 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2p4x h ALA 156 CO -0.01 0.65 0.50 0.93 0.00 0.00 0.00 179.25 181.32 2p4x h GLU 157 N 0.52 0.89 0.11 0.00 4.39 -0.67 -0.53 114.58 119.29 2p4x h GLU 157 Ca 0.05 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2p4x h GLU 157 Cb 0.90 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2p4x h GLU 157 CO 0.08 0.59 -0.05 0.28 -1.16 0.00 0.00 179.01 178.74 2p4x h VAL 158 N 0.92 1.07 0.00 3.13 2.07 -1.28 -3.25 116.25 118.90 2p4x h VAL 158 Ca 0.35 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2p4x h VAL 158 Cb 0.16 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2p4x h VAL 158 CO -0.17 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2p4x h ALA 159 N -0.03 1.00 -0.00 1.67 0.00 -1.00 -2.12 119.26 118.77 2p4x h ALA 159 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2p4x h ALA 159 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2p4x h ALA 159 CO 0.03 0.00 -0.02 -1.13 0.00 0.00 0.00 179.25 178.12 2p4x n SER 160 N -2.63 0.17 -4.86 0.00 3.41 -0.22 -4.89 113.62 104.60 2p4x n SER 160 Ca -0.01 -0.63 -0.31 0.00 -0.26 0.00 0.00 58.87 57.66 2p4x n SER 160 Cb 0.11 -0.12 0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2p4x n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2p4x s LEU 161 N -2.30 3.13 0.59 1.04 1.43 -0.80 -5.07 118.68 116.70 2p4x s LEU 161 Ca 0.37 1.39 -0.09 0.00 -1.03 0.00 0.00 54.13 54.77 2p4x s LEU 161 Cb 0.21 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 2p4x s LEU 161 CO 0.42 -1.09 0.97 1.51 0.23 0.00 0.00 176.35 178.39 2p4x s ASP 162 N -4.14 6.12 0.30 2.29 -4.77 -1.26 -4.84 116.67 110.36 2p4x s ASP 162 Ca 0.56 1.22 -0.01 0.00 -3.30 0.00 0.00 52.55 51.02 2p4x s ASP 162 Cb -0.12 -2.31 0.46 0.00 -1.09 0.00 0.00 42.92 39.86 2p4x s ASP 162 CO 0.54 -0.86 1.95 -0.65 0.70 0.00 0.00 175.17 176.85 2p4x h PRO 163 N -0.21 1.08 -0.13 2.11 0.11 -1.97 0.11 132.00 133.09 2p4x h PRO 163 Ca -0.45 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 2p4x h PRO 163 Cb 1.20 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2p4x h PRO 163 CO 0.62 0.71 -0.57 0.74 -0.21 0.00 0.00 178.00 179.29 2p4x h PHE 164 N 1.11 0.51 -0.31 0.65 -1.00 -1.94 -2.07 116.94 113.89 2p4x h PHE 164 Ca 0.33 -0.18 -0.15 0.00 2.81 0.00 0.00 57.97 60.78 2p4x h PHE 164 Cb -0.03 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 2p4x h PHE 164 CO -0.00 0.88 -0.40 0.78 -1.61 0.00 0.00 178.31 177.96 2p4x h GLY 165 N 1.24 0.80 1.47 -1.45 0.00 -1.76 -2.29 103.07 101.09 2p4x h GLY 165 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.44 2p4x h GLY 165 CO 0.10 0.73 -0.12 -2.00 0.00 0.00 0.00 176.54 175.25 2p4x h LEU 166 N 0.60 0.62 -0.54 3.11 5.85 -0.72 -1.06 115.31 123.17 2p4x h LEU 166 Ca 0.05 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2p4x h LEU 166 Cb 0.94 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2p4x h LEU 166 CO 0.09 0.76 0.27 0.74 -0.34 0.00 0.00 178.44 179.96 2p4x h THR 167 N 0.58 1.20 -0.35 1.05 2.02 -1.18 -1.92 112.91 114.30 2p4x h THR 167 Ca 0.10 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2p4x h THR 167 Cb 0.54 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2p4x h THR 167 CO 0.03 0.22 0.10 0.00 0.37 0.00 0.00 175.52 176.25 2p4x h ALA 168 N 1.10 0.46 -0.18 6.16 0.00 -0.90 -2.92 119.26 122.99 2p4x h ALA 168 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2p4x h ALA 168 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2p4x h ALA 168 CO -0.02 0.10 0.10 1.25 0.00 0.00 0.00 179.25 180.68 2p4x h LEU 169 N 0.41 0.20 -0.42 0.00 5.85 -0.97 -3.30 115.31 117.08 2p4x h LEU 169 Ca 0.11 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2p4x h LEU 169 Cb 0.27 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2p4x h LEU 169 CO -0.00 0.16 -0.35 -0.74 -0.34 0.00 0.00 178.44 177.18 2p4x h HIS 170 N 0.24 -1.09 -0.08 1.25 2.76 -1.14 -1.42 115.15 115.67 2p4x h HIS 170 Ca 0.06 0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 2p4x h HIS 170 Cb -0.00 0.53 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2p4x h HIS 170 CO 0.00 -0.26 -0.31 -0.44 -1.30 0.00 0.00 177.93 175.62 2p4x h ASP 171 N -0.12 0.15 0.45 3.26 5.19 -1.75 -0.64 116.42 122.96 2p4x h ASP 171 Ca 0.07 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2p4x h ASP 171 Cb 0.30 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2p4x h ASP 171 CO -0.46 0.46 0.00 -0.07 -3.12 0.00 0.00 179.24 176.05 2p4x h LEU 172 N 0.13 0.00 0.00 1.55 3.38 -1.39 -1.64 115.31 117.34 2p4x h LEU 172 Ca 0.02 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.65 2p4x h LEU 172 Cb 0.63 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2p4x h LEU 172 CO 0.05 0.00 -2.08 0.52 0.09 0.00 0.00 178.44 177.01 2p4x n VAL 173 N -2.85 1.37 0.12 1.22 0.31 -0.65 -3.41 118.33 114.44 2p4x n VAL 173 Ca -0.01 -0.24 -0.02 0.00 -0.01 0.00 0.00 64.34 64.06 2p4x n VAL 173 Cb 0.17 -1.92 0.22 0.00 -0.91 0.00 0.00 33.84 31.40 2p4x n VAL 173 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2p4x h THR 174 N -0.88 1.35 0.26 2.52 1.35 -1.14 0.11 112.91 116.47 2p4x h THR 174 Ca -0.50 -1.70 -0.01 0.00 -0.55 0.00 0.00 66.41 63.64 2p4x h THR 174 Cb 1.42 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2p4x h THR 174 CO -0.30 0.50 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.27 2p4x h LEU 175 N 0.11 -0.29 -0.65 3.87 3.38 -1.52 -3.15 115.31 117.06 2p4x h LEU 175 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2p4x h LEU 175 Cb 0.91 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2p4x h LEU 175 CO 0.07 0.16 0.00 1.55 0.09 0.00 0.00 178.44 180.31 2p4x h PRO 176 N -0.83 0.00 -1.31 1.13 0.13 -1.75 -3.47 132.00 125.91 2p4x h PRO 176 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.05 2p4x h PRO 176 Cb 0.51 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.65 2p4x h PRO 176 CO 0.06 0.00 -0.08 0.41 -0.23 0.00 0.00 178.00 178.16 2p4x n GLY 177 N 0.54 0.65 3.07 1.56 0.00 0.25 -4.87 105.19 106.39 2p4x n GLY 177 Ca 0.03 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 2p4x n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p4x s SER 178 N -3.00 0.12 0.13 1.61 0.15 -0.51 -2.40 113.70 109.81 2p4x s SER 178 Ca 0.06 0.66 -0.11 0.00 0.70 0.00 0.00 55.95 57.26 2p4x s SER 178 Cb -0.02 0.76 -0.06 0.00 -1.71 0.00 0.00 66.02 64.98 2p4x s SER 178 CO 0.07 -0.22 1.42 0.25 1.20 0.00 0.00 173.24 175.96 2p4x h LEU 179 N 8.05 0.95 -0.47 3.45 5.85 -1.82 -2.53 115.31 128.80 2p4x h LEU 179 Ca -0.20 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 2p4x h LEU 179 Cb 1.12 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2p4x h LEU 179 CO 0.18 1.30 0.28 0.40 -0.34 0.00 0.00 178.44 180.26 2p4x h ILE 180 N 0.66 1.15 -0.72 4.05 1.08 -1.95 0.27 117.51 122.05 2p4x h ILE 180 Ca 0.02 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2p4x h ILE 180 Cb 1.13 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2p4x h ILE 180 CO 0.12 0.15 0.36 -0.07 -0.69 0.00 0.00 178.15 178.01 2p4x h LEU 181 N 0.62 0.92 0.28 1.44 3.38 -1.88 0.15 115.31 120.23 2p4x h LEU 181 Ca 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2p4x h LEU 181 Cb -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2p4x h LEU 181 CO -0.03 0.77 -0.14 1.23 0.09 0.00 0.00 178.44 180.37 2p4x h GLY 182 N 1.08 -0.40 1.22 0.83 0.00 -0.98 -2.23 103.07 102.59 2p4x h GLY 182 Ca 0.25 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.75 2p4x h GLY 182 CO -0.03 -0.14 0.49 1.41 0.00 0.00 0.00 176.54 178.26 2p4x h LEU 183 N -0.61 0.83 -1.59 3.11 3.38 -0.79 -1.14 115.31 118.51 2p4x h LEU 183 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2p4x h LEU 183 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2p4x h LEU 183 CO 0.06 0.59 0.06 0.00 0.09 0.00 0.00 178.44 179.24 2p4x h ALA 184 N 1.55 1.68 0.03 1.53 0.00 -0.54 -0.32 119.26 123.18 2p4x h ALA 184 Ca 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2p4x h ALA 184 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2p4x h ALA 184 CO -0.07 0.25 -0.01 0.28 0.00 0.00 0.00 179.25 179.70 2p4x h VAL 185 N 0.33 1.42 0.00 0.00 2.07 -0.60 0.11 116.25 119.57 2p4x h VAL 185 Ca 0.08 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2p4x h VAL 185 Cb 0.12 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2p4x h VAL 185 CO -0.00 0.38 0.00 0.16 0.02 0.00 0.00 177.57 178.12 2p4x h ILE 186 N -0.71 0.00 -0.02 4.57 3.07 -1.22 -0.92 117.51 122.28 2p4x h ILE 186 Ca -0.00 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.10 2p4x h ILE 186 Cb 0.65 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2p4x h ILE 186 CO 0.01 0.00 -0.14 0.54 -1.05 0.00 0.00 178.15 177.51 2p4x n ARG 187 N -2.67 1.62 -0.98 0.16 1.74 -0.15 -4.96 116.66 111.43 2p4x n ARG 187 Ca 0.01 -1.17 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 2p4x n ARG 187 Cb 0.23 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2p4x n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p4x n GLY 188 N 1.30 0.60 0.18 -0.13 0.00 -0.35 -4.91 105.19 101.87 2p4x n GLY 188 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2p4x n GLY 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2p4x h ARG 189 N 1.44 0.22 -4.07 1.61 9.65 -1.02 -3.46 114.38 118.75 2p4x h ARG 189 Ca 0.00 -0.14 -0.13 0.00 -1.10 0.00 0.00 59.98 58.61 2p4x h ARG 189 Cb 0.00 0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 28.46 2p4x h ARG 189 CO 0.00 0.70 -0.44 0.96 2.80 0.00 0.00 179.97 184.00 2p4x s ILE 190 N -3.88 0.08 0.47 1.20 -4.36 -0.98 -5.02 121.20 108.71 2p4x s ILE 190 Ca -0.04 -1.56 0.08 0.00 -0.26 0.00 0.00 60.65 58.87 2p4x s ILE 190 Cb 0.12 -1.89 0.03 0.00 1.25 0.00 0.00 42.46 41.97 2p4x s ILE 190 CO 0.79 -0.37 0.59 1.51 0.24 0.00 0.00 174.94 177.69 2p4x s ASP 191 N -2.99 5.31 0.19 4.36 1.47 -1.26 -4.16 116.67 119.59 2p4x s ASP 191 Ca 0.19 -0.66 -0.12 0.00 1.18 0.00 0.00 52.55 53.14 2p4x s ASP 191 Cb 0.05 -0.29 0.12 0.00 -0.34 0.00 0.00 42.92 42.45 2p4x s ASP 191 CO 0.00 -0.93 1.85 0.00 0.68 0.00 0.00 175.17 176.77 2p4x h ALA 192 N 0.59 0.84 -0.45 2.11 0.00 -1.93 -1.35 119.26 119.06 2p4x h ALA 192 Ca -0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2p4x h ALA 192 Cb 1.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2p4x h ALA 192 CO 0.47 0.28 0.26 -1.35 0.00 0.00 0.00 179.25 178.91 2p4x h PRO 193 N 0.90 0.61 -0.28 0.00 0.11 -1.94 -0.43 132.00 130.97 2p4x h PRO 193 Ca 0.24 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.18 2p4x h PRO 193 Cb -0.08 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.89 2p4x h PRO 193 CO -0.05 0.45 -0.30 1.15 -0.21 0.00 0.00 178.00 179.04 2p4x h THR 194 N 0.62 1.30 -0.64 -1.15 2.02 -1.77 -1.56 112.91 111.74 2p4x h THR 194 Ca 0.16 -1.47 0.01 0.00 0.77 0.00 0.00 66.41 65.88 2p4x h THR 194 Cb 0.00 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2p4x h THR 194 CO -0.03 0.47 0.42 0.00 0.37 0.00 0.00 175.52 176.75 2p4x h ALA 195 N 0.70 0.81 -0.29 6.16 0.00 -0.89 0.16 119.26 125.90 2p4x h ALA 195 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2p4x h ALA 195 Cb 0.87 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2p4x h ALA 195 CO 0.07 0.22 0.18 1.25 0.00 0.00 0.00 179.25 180.97 2p4x h HIS 196 N 0.85 0.34 -0.80 0.00 6.17 -0.95 -0.52 115.15 120.25 2p4x h HIS 196 Ca 0.24 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.32 2p4x h HIS 196 Cb -0.08 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 29.70 2p4x h HIS 196 CO -0.03 0.21 0.46 0.00 0.71 0.00 0.00 177.93 179.28 2p4x h ALA 197 N 1.11 1.02 -0.55 5.26 0.00 -0.73 -2.52 119.26 122.85 2p4x h ALA 197 Ca 0.11 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2p4x h ALA 197 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2p4x h ALA 197 CO -0.03 0.50 0.06 -0.07 0.00 0.00 0.00 179.25 179.70 2p4x h LEU 198 N 1.10 0.90 -1.83 0.00 3.38 -0.73 -2.90 115.31 115.23 2p4x h LEU 198 Ca 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2p4x h LEU 198 Cb -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2p4x h LEU 198 CO -0.05 0.95 -0.14 0.77 0.09 0.00 0.00 178.44 180.06 2p4x h SER 199 N 0.81 0.00 -0.69 -0.43 4.64 -0.69 -2.99 113.55 114.20 2p4x h SER 199 Ca 0.16 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.09 2p4x h SER 199 Cb 0.46 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.32 2p4x h SER 199 CO 0.02 0.14 0.22 -2.11 -0.87 0.00 0.00 176.83 174.23 2p4x n ARG 200 N -3.80 2.25 -0.36 4.77 1.85 -1.00 -4.60 116.66 115.76 2p4x n ARG 200 Ca -0.02 -3.25 0.02 0.00 -1.00 0.00 0.00 57.85 53.61 2p4x n ARG 200 Cb 0.25 -2.04 0.16 0.00 -1.05 0.00 0.00 32.46 29.78 2p4x n ARG 200 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2p4x h ILE 201 N 1.11 1.10 0.27 8.89 2.04 -1.54 0.21 117.51 129.59 2p4x h ILE 201 Ca 0.43 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2p4x h ILE 201 Cb 1.90 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2p4x h ILE 201 CO 0.83 0.21 -0.13 -0.78 0.00 0.00 0.00 178.15 178.28 2p4x h ASP 202 N 1.17 -0.31 -0.48 1.72 1.82 -1.87 0.97 116.42 119.43 2p4x h ASP 202 Ca 0.42 -0.17 0.06 0.00 -0.39 0.00 0.00 57.03 56.95 2p4x h ASP 202 Cb 0.14 0.08 -0.05 0.00 0.68 0.00 0.00 39.33 40.18 2p4x h ASP 202 CO -0.17 0.02 0.19 -0.08 -1.61 0.00 0.00 179.24 177.59 2p4x h GLU 203 N -0.66 0.37 -0.60 0.28 4.81 -1.82 -0.25 114.58 116.70 2p4x h GLU 203 Ca -0.04 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2p4x h GLU 203 Cb 0.46 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2p4x h GLU 203 CO 0.06 0.24 0.06 1.49 -0.73 0.00 0.00 179.01 180.13 2p4x h GLU 204 N 0.38 1.02 0.27 1.92 4.57 -0.56 -0.29 114.58 121.89 2p4x h GLU 204 Ca 0.23 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2p4x h GLU 204 Cb 0.21 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2p4x h GLU 204 CO -0.21 0.97 -0.22 0.35 -1.18 0.00 0.00 179.01 178.72 2p4x h PHE 205 N 0.92 -0.59 -0.61 0.92 3.57 -0.11 -1.50 116.94 119.53 2p4x h PHE 205 Ca 0.18 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2p4x h PHE 205 Cb 0.48 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2p4x h PHE 205 CO 0.04 -0.34 0.35 1.96 -2.23 0.00 0.00 178.31 178.09 2p4x h GLN 206 N -0.51 0.65 -0.58 1.11 4.20 -0.95 -1.94 115.11 117.09 2p4x h GLN 206 Ca -0.01 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.71 2p4x h GLN 206 Cb 0.45 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2p4x h GLN 206 CO -0.02 0.43 0.29 0.00 -0.67 0.00 0.00 178.83 178.86 2p4x h ALA 207 N 1.30 0.75 -0.03 3.87 0.00 -0.71 0.29 119.26 124.73 2p4x h ALA 207 Ca 0.26 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2p4x h ALA 207 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2p4x h ALA 207 CO -0.14 -0.06 -0.66 1.49 0.00 0.00 0.00 179.25 179.88 2p4x h GLU 208 N 0.55 0.13 0.11 0.00 4.57 -1.05 -0.43 114.58 118.47 2p4x h GLU 208 Ca 0.26 -0.10 -0.31 0.00 -1.18 0.00 0.00 59.36 58.03 2p4x h GLU 208 Cb 0.18 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2p4x h GLU 208 CO -0.19 0.74 -1.60 -0.09 -1.18 0.00 0.00 179.01 176.70 2p4x h ARG 209 N 0.09 0.24 -0.01 1.92 2.43 -1.01 -3.41 114.38 114.64 2p4x h ARG 209 Ca -0.01 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2p4x h ARG 209 Cb 1.17 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2p4x h ARG 209 CO 0.09 1.20 -0.07 0.91 -1.51 0.00 0.00 179.97 180.60 2p4x n TRP 210 N -3.82 0.00 0.00 2.20 8.01 0.99 -5.09 117.44 119.72 2p4x n TRP 210 Ca -0.28 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.91 2p4x n TRP 210 Cb 0.94 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.24 2p4x n TRP 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2p4x n GLY 211 N 0.56 3.05 3.76 6.99 0.00 -0.18 -4.99 105.19 114.38 2p4x n GLY 211 Ca 0.03 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 2p4x n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p4x s ARG 212 N -5.16 3.36 -0.28 1.61 1.81 -1.18 -4.37 118.95 114.75 2p4x s ARG 212 Ca 0.00 1.89 -0.01 0.00 -1.72 0.00 0.00 55.73 55.89 2p4x s ARG 212 Cb 0.00 -2.21 0.04 0.00 -0.45 0.00 0.00 34.95 32.33 2p4x s ARG 212 CO 0.00 -0.91 -0.03 0.34 -0.68 0.00 0.00 175.30 174.01 2p4x s ASP 213 N -1.35 4.61 0.24 0.23 -1.08 -1.26 -5.02 116.67 113.04 2p4x s ASP 213 Ca 0.70 -1.10 -0.07 0.00 -0.52 0.00 0.00 52.55 51.56 2p4x s ASP 213 Cb -0.32 -1.68 0.43 0.00 -1.46 0.00 0.00 42.92 39.89 2p4x s ASP 213 CO 0.37 -0.20 1.65 -0.33 0.52 0.00 0.00 175.17 177.18 2p4x h GLU 214 N 7.99 0.14 -0.38 4.34 5.08 -1.98 0.85 114.58 130.61 2p4x h GLU 214 Ca -0.26 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 57.95 2p4x h GLU 214 Cb 1.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2p4x h GLU 214 CO 0.55 0.09 -0.30 0.93 -1.00 0.00 0.00 179.01 179.28 2p4x h GLU 215 N 0.14 0.87 -0.51 2.33 5.08 -1.98 -0.38 114.58 120.14 2p4x h GLU 215 Ca 0.40 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2p4x h GLU 215 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2p4x h GLU 215 CO -0.60 1.08 0.05 0.00 -1.00 0.00 0.00 179.01 178.53 2p4x h ALA 216 N 0.78 1.13 -0.32 3.43 0.00 -1.81 0.18 119.26 122.65 2p4x h ALA 216 Ca 0.07 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2p4x h ALA 216 Cb 0.88 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2p4x h ALA 216 CO 0.08 0.57 -0.34 0.93 0.00 0.00 0.00 179.25 180.49 2p4x h GLU 217 N 0.78 0.71 -0.49 0.00 4.39 -0.70 -0.14 114.58 119.14 2p4x h GLU 217 Ca 0.16 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2p4x h GLU 217 Cb 0.39 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2p4x h GLU 217 CO 0.01 0.95 0.06 0.00 -1.16 0.00 0.00 179.01 178.87 2p4x h ALA 218 N 1.02 0.65 -0.59 3.43 0.00 -0.60 -0.71 119.26 122.45 2p4x h ALA 218 Ca 0.06 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2p4x h ALA 218 Cb 0.86 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2p4x h ALA 218 CO 0.07 0.39 0.12 1.96 0.00 0.00 0.00 179.25 181.79 2p4x h GLN 219 N 0.68 0.94 -0.45 0.00 4.20 -0.41 -2.14 115.11 117.94 2p4x h GLN 219 Ca 0.15 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 2p4x h GLN 219 Cb 0.42 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2p4x h GLN 219 CO 0.01 0.86 -0.19 0.00 -0.67 0.00 0.00 178.83 178.84 2p4x h ALA 220 N 1.23 0.81 -0.37 3.87 0.00 -0.74 -1.76 119.26 122.30 2p4x h ALA 220 Ca 0.19 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2p4x h ALA 220 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2p4x h ALA 220 CO 0.00 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.97 2p4x h ALA 221 N 1.00 1.41 -0.28 0.00 0.00 -0.82 -1.21 119.26 119.38 2p4x h ALA 221 Ca 0.11 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2p4x h ALA 221 Cb 0.73 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2p4x h ALA 221 CO 0.06 0.42 -0.54 1.03 0.00 0.00 0.00 179.25 180.22 2p4x h SER 222 N 0.54 0.91 -0.43 0.00 0.87 -1.10 -2.42 113.55 111.92 2p4x h SER 222 Ca 0.12 -0.48 -0.08 0.00 -1.23 0.00 0.00 61.79 60.12 2p4x h SER 222 Cb 0.26 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2p4x h SER 222 CO 0.00 1.26 -0.05 0.03 -0.53 0.00 0.00 176.83 177.55 2p4x h ARG 223 N 0.63 0.79 -0.63 2.24 3.08 -0.88 -2.41 114.38 117.21 2p4x h ARG 223 Ca 0.02 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2p4x h ARG 223 Cb 1.13 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 2p4x h ARG 223 CO 0.12 0.89 0.41 1.25 -1.07 0.00 0.00 179.97 181.56 2p4x h LEU 224 N 0.62 0.73 -0.63 3.04 5.85 -1.21 0.19 115.31 123.90 2p4x h LEU 224 Ca 0.12 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2p4x h LEU 224 Cb 0.56 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2p4x h LEU 224 CO 0.03 0.54 0.28 0.00 -0.34 0.00 0.00 178.44 178.95 2p4x h ALA 225 N 1.22 0.82 -0.22 1.25 0.00 -1.34 -0.49 119.26 120.50 2p4x h ALA 225 Ca 0.23 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2p4x h ALA 225 Cb -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2p4x h ALA 225 CO -0.05 0.40 -0.28 0.00 0.00 0.00 0.00 179.25 179.32 2p4x h ALA 226 N 1.12 1.11 -0.51 0.00 0.00 -1.07 -1.59 119.26 118.32 2p4x h ALA 226 Ca 0.21 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2p4x h ALA 226 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2p4x h ALA 226 CO -0.02 0.56 -0.15 0.52 0.00 0.00 0.00 179.25 180.15 2p4x h MET 227 N 0.38 1.00 -0.41 0.00 2.07 -0.54 -1.72 114.93 115.72 2p4x h MET 227 Ca 0.05 -0.40 -0.07 0.00 -2.07 0.00 0.00 59.70 57.21 2p4x h MET 227 Cb 0.70 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.36 2p4x h MET 227 CO 0.05 1.08 -0.03 0.00 1.07 0.00 0.00 176.91 179.08 2p4x h ARG 228 N 0.87 0.67 -0.73 1.72 3.08 -0.89 -0.86 114.38 118.24 2p4x h ARG 228 Ca 0.13 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2p4x h ARG 228 Cb 0.73 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2p4x h ARG 228 CO 0.06 0.71 0.33 -0.44 -1.07 0.00 0.00 179.97 179.55 2p4x h ASP 229 N 0.63 0.98 -0.49 7.04 3.32 -0.96 -0.20 116.42 126.75 2p4x h ASP 229 Ca 0.12 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2p4x h ASP 229 Cb 0.44 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2p4x h ASP 229 CO 0.02 0.86 -0.09 0.28 -1.72 0.00 0.00 179.24 178.60 2p4x h SER 230 N 1.04 0.92 0.10 6.45 0.02 -0.86 -0.66 113.55 120.57 2p4x h SER 230 Ca 0.25 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2p4x h SER 230 Cb 0.16 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2p4x h SER 230 CO -0.03 1.05 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.59 2p4x h GLU 231 N 0.77 -0.14 -0.66 3.45 4.81 -0.92 0.75 114.58 122.66 2p4x h GLU 231 Ca 0.13 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 2p4x h GLU 231 Cb 0.63 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.98 2p4x h GLU 231 CO 0.04 -0.02 0.30 -0.09 -0.73 0.00 0.00 179.01 178.51 2p4x h ARG 232 N -0.22 0.50 -0.70 1.92 9.65 -0.88 -1.43 114.38 123.21 2p4x h ARG 232 Ca -0.01 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 2p4x h ARG 232 Cb 0.18 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2p4x h ARG 232 CO 0.02 0.33 0.22 0.35 2.80 0.00 0.00 179.97 183.70 2p4x h PHE 233 N 0.52 1.12 -0.10 2.20 3.57 -0.81 -0.77 116.94 122.67 2p4x h PHE 233 Ca 0.32 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2p4x h PHE 233 Cb 0.35 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2p4x h PHE 233 CO -0.13 0.88 0.05 2.35 -2.23 0.00 0.00 178.31 179.23 2p4x h TRP 234 N 1.04 0.15 -0.52 0.41 2.91 -0.00 -2.34 115.95 117.60 2p4x h TRP 234 Ca 0.23 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.17 2p4x h TRP 234 Cb 0.29 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.88 2p4x h TRP 234 CO 0.02 0.21 0.04 0.45 -1.03 0.00 0.00 178.44 178.13 2p4x h HIS 235 N 0.04 0.96 0.00 2.65 3.86 -1.01 -2.72 115.15 118.94 2p4x h HIS 235 Ca 0.03 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.06 2p4x h HIS 235 Cb 0.12 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 2p4x h HIS 235 CO -0.03 0.88 -0.16 -0.07 0.86 0.00 0.00 177.93 179.41 2p4x h LEU 236 N 0.77 0.00 -1.85 2.43 3.38 -1.14 -2.81 115.31 116.10 2p4x h LEU 236 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2p4x h LEU 236 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2p4x h LEU 236 CO 0.02 0.16 0.00 0.35 0.09 0.00 0.00 178.44 179.06 2p4x n THR 237 N -4.06 0.79 1.65 0.22 -2.24 -0.88 -3.73 114.28 106.03 2p4x n THR 237 Ca -0.02 -0.66 0.15 0.00 -2.27 0.00 0.00 64.05 61.24 2p4x n THR 237 Cb 0.24 0.21 0.65 0.00 -2.10 0.00 0.00 70.33 69.34 2p4x n THR 237 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04