#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw5 s PRO 3 N 0.00 3.22 -0.22 5.56 0.04 -1.26 -4.58 135.00 137.76 2cw5 s PRO 3 Ca 0.00 1.40 -0.04 0.00 0.04 0.00 0.00 61.00 62.40 2cw5 s PRO 3 Cb 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2cw5 s PRO 3 CO 0.00 -0.92 -0.02 0.08 0.04 0.00 0.00 177.00 176.18 2cw5 s VAL 4 N -2.16 3.60 -0.45 -0.36 1.01 0.25 -0.71 120.40 121.58 2cw5 s VAL 4 Ca 0.68 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2cw5 s VAL 4 Cb -0.20 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.59 2cw5 s VAL 4 CO 0.33 0.41 0.40 -0.31 0.00 0.00 0.00 175.10 175.93 2cw5 s TYR 5 N 1.42 3.22 -0.57 5.22 1.51 0.48 -0.08 117.35 128.55 2cw5 s TYR 5 Ca 0.05 -0.75 -0.23 0.00 -1.01 0.00 0.00 57.07 55.14 2cw5 s TYR 5 Cb -0.14 -3.03 0.05 0.00 -0.11 0.00 0.00 41.96 38.73 2cw5 s TYR 5 CO -0.01 -0.76 0.87 0.12 -1.11 0.00 0.00 175.55 174.66 2cw5 s PHE 6 N 1.80 2.83 -0.03 2.71 5.36 -0.14 -0.80 117.98 129.71 2cw5 s PHE 6 Ca 0.06 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 55.76 2cw5 s PHE 6 Cb -0.22 -4.00 -0.03 0.00 -0.34 0.00 0.00 43.02 38.42 2cw5 s PHE 6 CO 0.09 -1.35 -0.01 -0.51 -1.46 0.00 0.00 175.22 171.98 2cw5 s LEU 7 N 3.66 3.46 0.34 6.12 1.43 0.14 -0.22 118.68 133.60 2cw5 s LEU 7 Ca 0.25 0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 2cw5 s LEU 7 Cb -0.15 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.22 2cw5 s LEU 7 CO 0.15 0.32 0.82 -0.55 0.23 0.00 0.00 176.35 177.32 2cw5 s SER 8 N -1.27 -0.03 -0.32 2.29 0.15 -1.17 -1.80 113.70 111.55 2cw5 s SER 8 Ca 0.17 -1.00 0.07 0.00 0.70 0.00 0.00 55.95 55.89 2cw5 s SER 8 Cb -0.11 0.78 0.46 0.00 -1.71 0.00 0.00 66.02 65.44 2cw5 s SER 8 CO 0.07 -1.53 1.36 -0.90 1.20 0.00 0.00 173.24 173.44 2cw5 n ASP 9 N -1.26 3.90 0.19 5.45 5.68 -1.21 -1.28 116.55 128.03 2cw5 n ASP 9 Ca -0.07 -3.80 0.05 0.00 -0.50 0.00 0.00 54.79 50.46 2cw5 n ASP 9 Cb 0.60 -0.53 0.38 0.00 -1.14 0.00 0.00 41.12 40.43 2cw5 n ASP 9 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2cw5 h PHE 10 N 1.60 0.00 -2.58 2.11 0.04 -1.76 -3.39 116.94 112.96 2cw5 h PHE 10 Ca 0.28 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.72 2cw5 h PHE 10 Cb 1.39 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.48 2cw5 h PHE 10 CO 0.95 0.37 -0.38 0.41 -0.60 0.00 0.00 178.31 179.06 2cw5 n GLY 11 N -0.16 0.29 2.43 -1.45 0.00 -1.26 -1.44 105.19 103.60 2cw5 n GLY 11 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2cw5 n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw5 n LEU 12 N -2.60 -1.59 -0.10 0.99 4.77 -1.26 -4.82 117.00 112.38 2cw5 n LEU 12 Ca -0.19 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2cw5 n LEU 12 Cb 0.61 -2.72 -0.01 0.00 -2.33 0.00 0.00 43.42 38.97 2cw5 n LEU 12 CO 0.24 -0.57 0.13 -0.62 -1.33 0.00 0.00 177.39 175.24 2cw5 n GLU 13 N -2.64 3.08 -3.99 3.23 1.02 -0.52 -4.97 120.64 115.86 2cw5 n GLU 13 Ca -0.21 -0.34 -0.30 0.00 -0.02 0.00 0.00 57.16 56.28 2cw5 n GLU 13 Cb 0.65 -0.90 -0.16 0.00 -0.02 0.00 0.00 31.44 31.01 2cw5 n GLU 13 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2cw5 s ASP 14 N -1.10 3.31 0.00 1.62 -1.08 -1.23 -5.00 116.67 113.17 2cw5 s ASP 14 Ca 0.04 -0.85 0.05 0.00 -0.52 0.00 0.00 52.55 51.28 2cw5 s ASP 14 Cb 0.04 -1.20 0.24 0.00 -1.46 0.00 0.00 42.92 40.55 2cw5 s ASP 14 CO 0.16 -0.14 1.10 -0.81 0.52 0.00 0.00 175.17 176.00 2cw5 n PRO 15 N 4.71 0.03 0.29 4.34 -0.04 -1.26 -2.90 135.00 140.17 2cw5 n PRO 15 Ca -0.15 0.33 0.19 0.00 -0.04 0.00 0.00 63.50 63.83 2cw5 n PRO 15 Cb 0.47 -1.50 0.97 0.00 -0.04 0.00 0.00 33.50 33.40 2cw5 n PRO 15 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2cw5 h TYR 16 N 0.00 0.00 -0.81 0.54 3.20 -2.01 -0.67 116.97 117.22 2cw5 h TYR 16 Ca 0.00 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2cw5 h TYR 16 Cb 0.07 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 2cw5 h TYR 16 CO 0.00 0.00 0.53 -0.24 -1.64 0.00 0.00 178.16 176.81 2cw5 h VAL 17 N 0.00 1.02 -0.07 1.81 3.04 -1.96 -0.57 116.25 119.52 2cw5 h VAL 17 Ca 0.03 -0.29 -0.13 0.00 -1.01 0.00 0.00 66.70 65.29 2cw5 h VAL 17 Cb 0.32 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.68 2cw5 h VAL 17 CO -0.00 0.15 -0.56 0.00 -1.01 0.00 0.00 177.57 176.16 2cw5 h ALA 18 N 1.57 0.93 -0.39 3.17 0.00 -1.40 -2.59 119.26 120.55 2cw5 h ALA 18 Ca 0.36 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2cw5 h ALA 18 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2cw5 h ALA 18 CO -0.13 0.70 -0.08 0.28 0.00 0.00 0.00 179.25 180.01 2cw5 h VAL 19 N 0.17 1.27 -0.54 0.00 2.07 -1.19 -1.33 116.25 116.70 2cw5 h VAL 19 Ca -0.00 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2cw5 h VAL 19 Cb 1.03 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2cw5 h VAL 19 CO 0.08 0.39 0.33 0.58 0.02 0.00 0.00 177.57 178.98 2cw5 h VAL 20 N 0.56 1.15 -0.76 2.57 2.07 -1.20 -0.50 116.25 120.14 2cw5 h VAL 20 Ca 0.10 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2cw5 h VAL 20 Cb 0.60 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2cw5 h VAL 20 CO 0.04 0.15 0.38 0.11 0.02 0.00 0.00 177.57 178.27 2cw5 h LYS 21 N 0.72 1.08 -0.56 1.57 1.57 -1.29 -0.77 116.57 118.89 2cw5 h LYS 21 Ca 0.19 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2cw5 h LYS 21 Cb -0.04 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2cw5 h LYS 21 CO -0.04 0.82 0.17 0.00 -0.57 0.00 0.00 179.45 179.83 2cw5 h ALA 22 N 1.34 0.73 -0.24 3.86 0.00 -0.69 -0.31 119.26 123.95 2cw5 h ALA 22 Ca 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2cw5 h ALA 22 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2cw5 h ALA 22 CO -0.04 0.41 0.05 0.28 0.00 0.00 0.00 179.25 179.95 2cw5 h VAL 23 N 0.78 1.22 -0.89 0.00 2.07 -0.73 -0.60 116.25 118.11 2cw5 h VAL 23 Ca 0.18 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2cw5 h VAL 23 Cb 0.30 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2cw5 h VAL 23 CO -0.00 0.23 0.48 -0.07 0.02 0.00 0.00 177.57 178.23 2cw5 h LEU 24 N 0.20 1.11 -0.79 2.57 3.38 -1.01 -0.25 115.31 120.53 2cw5 h LEU 24 Ca 0.07 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2cw5 h LEU 24 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2cw5 h LEU 24 CO 0.00 0.89 -0.33 0.00 0.09 0.00 0.00 178.44 179.09 2cw5 h ALA 25 N 1.29 0.96 0.06 1.53 0.00 -0.87 -0.54 119.26 121.69 2cw5 h ALA 25 Ca 0.31 -0.40 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 2cw5 h ALA 25 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2cw5 h ALA 25 CO -0.05 0.61 -1.07 1.49 0.00 0.00 0.00 179.25 180.23 2cw5 h GLU 26 N 0.45 0.30 0.00 0.00 4.81 -0.72 -2.90 114.58 116.52 2cw5 h GLU 26 Ca 0.05 -0.40 -0.11 0.00 -0.13 0.00 0.00 59.36 58.77 2cw5 h GLU 26 Cb 0.80 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2cw5 h GLU 26 CO 0.07 1.13 -1.40 0.54 -0.73 0.00 0.00 179.01 178.61 2cw5 n ARG 27 N -3.62 0.62 -2.95 1.92 1.74 -0.14 -4.66 116.66 109.57 2cw5 n ARG 27 Ca -0.07 0.14 -0.15 0.00 -0.77 0.00 0.00 57.85 57.00 2cw5 n ARG 27 Cb 0.92 -1.77 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 2cw5 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cw5 n ALA 28 N -2.34 0.35 0.05 7.54 0.00 -0.21 -4.90 120.51 121.00 2cw5 n ALA 28 Ca -0.08 -2.32 0.11 0.00 0.00 0.00 0.00 53.44 51.15 2cw5 n ALA 28 Cb 0.75 -1.10 0.56 0.00 0.00 0.00 0.00 19.45 19.66 2cw5 n ALA 28 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2cw5 h PRO 29 N 4.01 0.24 0.76 0.00 0.13 -1.61 -3.26 132.00 132.27 2cw5 h PRO 29 Ca -0.05 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2cw5 h PRO 29 Cb 0.96 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.04 2cw5 h PRO 29 CO 0.39 0.16 -0.37 0.78 -0.23 0.00 0.00 178.00 178.73 2cw5 h GLY 30 N 0.25 -1.07 -4.57 1.56 0.00 -1.91 -3.45 103.07 93.88 2cw5 h GLY 30 Ca 0.16 0.40 -0.59 0.00 0.00 0.00 0.00 47.33 47.30 2cw5 h GLY 30 CO -0.03 -0.39 0.53 -1.05 0.00 0.00 0.00 176.54 175.60 2cw5 n PRO 31 N -5.50 1.94 -2.32 4.80 -0.02 -1.23 -4.97 135.00 127.70 2cw5 n PRO 31 Ca -0.14 0.69 -0.35 0.00 -2.02 0.00 0.00 63.50 61.67 2cw5 n PRO 31 Cb 0.42 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2cw5 n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cw5 s ALA 32 N -0.33 2.78 -0.22 3.55 0.00 -1.26 -4.86 121.76 121.41 2cw5 s ALA 32 Ca 0.65 0.80 0.01 0.00 0.00 0.00 0.00 51.96 53.43 2cw5 s ALA 32 Cb -0.65 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.18 2cw5 s ALA 32 CO 0.53 -0.66 -0.09 0.08 0.00 0.00 0.00 175.76 175.62 2cw5 s VAL 33 N -1.77 1.70 -0.34 0.00 1.01 -1.26 -0.58 120.40 119.17 2cw5 s VAL 33 Ca 0.70 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 2cw5 s VAL 33 Cb -0.23 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 2cw5 s VAL 33 CO 0.27 0.04 0.63 -0.69 0.00 0.00 0.00 175.10 175.35 2cw5 s VAL 34 N 1.34 4.91 -0.60 2.92 1.01 0.89 -4.96 120.40 125.91 2cw5 s VAL 34 Ca -0.04 0.68 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 2cw5 s VAL 34 Cb -0.18 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.17 2cw5 s VAL 34 CO -0.07 -0.25 1.38 -0.62 0.00 0.00 0.00 175.10 175.54 2cw5 s ASP 35 N 1.74 6.13 -0.10 3.32 -1.08 -1.26 -0.97 116.67 124.45 2cw5 s ASP 35 Ca 0.25 0.14 0.19 0.00 -0.52 0.00 0.00 52.55 52.60 2cw5 s ASP 35 Cb -0.15 -2.55 0.42 0.00 -1.46 0.00 0.00 42.92 39.19 2cw5 s ASP 35 CO 0.14 -1.73 1.19 0.18 0.52 0.00 0.00 175.17 175.47 2cw5 n LEU 36 N 9.55 1.84 0.13 -1.34 4.77 0.69 -4.88 117.00 127.76 2cw5 n LEU 36 Ca 0.11 -2.93 0.09 0.00 -0.03 0.00 0.00 56.01 53.24 2cw5 n LEU 36 Cb 0.49 -0.26 0.47 0.00 -2.33 0.00 0.00 43.42 41.79 2cw5 n LEU 36 CO 0.71 0.94 0.77 0.00 -1.33 0.00 0.00 177.39 178.49 2cw5 n ALA 37 N -0.30 0.99 -1.15 -1.18 0.00 -0.07 -1.74 120.51 117.06 2cw5 n ALA 37 Ca 0.12 0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.81 2cw5 n ALA 37 Cb 0.92 -1.21 0.13 0.00 0.00 0.00 0.00 19.45 19.29 2cw5 n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2cw5 n HIS 38 N -2.10 0.00 0.20 0.00 8.25 -1.24 -2.86 115.22 117.46 2cw5 n HIS 38 Ca -0.01 -0.91 0.11 0.00 -0.26 0.00 0.00 57.72 56.65 2cw5 n HIS 38 Cb 0.06 -0.14 0.15 0.00 1.12 0.00 0.00 29.99 31.17 2cw5 n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cw5 h ALA 39 N 0.00 0.94 -2.79 -1.41 0.00 -1.27 -3.42 119.26 111.31 2cw5 h ALA 39 Ca 0.00 -0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.20 2cw5 h ALA 39 Cb 1.04 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 2cw5 h ALA 39 CO 0.00 0.06 -0.50 -0.51 0.00 0.00 0.00 179.25 178.30 2cw5 s LEU 40 N -6.18 4.26 0.20 0.00 1.43 -0.40 -5.01 118.68 112.98 2cw5 s LEU 40 Ca 0.06 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.26 2cw5 s LEU 40 Cb 0.06 -2.04 -0.08 0.00 0.03 0.00 0.00 46.19 44.16 2cw5 s LEU 40 CO 0.68 0.38 0.95 -2.16 0.23 0.00 0.00 176.35 176.43 2cw5 s PRO 41 N -0.86 4.81 0.44 1.29 0.04 -1.26 -4.01 135.00 135.45 2cw5 s PRO 41 Ca 0.14 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 62.48 2cw5 s PRO 41 Cb -0.12 -3.31 -0.09 0.00 0.04 0.00 0.00 34.50 31.02 2cw5 s PRO 41 CO 0.03 0.43 0.92 -1.25 0.04 0.00 0.00 177.00 177.17 2cw5 s PRO 42 N -0.83 4.08 -1.44 0.56 0.04 -1.26 -4.11 135.00 132.04 2cw5 s PRO 42 Ca 0.43 0.97 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 2cw5 s PRO 42 Cb -0.25 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.13 2cw5 s PRO 42 CO 0.31 -0.09 0.82 1.04 0.04 0.00 0.00 177.00 179.13 2cw5 n GLN 43 N -0.96 -5.03 -2.73 4.56 6.02 -1.26 -4.90 117.38 113.08 2cw5 n GLN 43 Ca 0.06 0.58 -0.06 0.00 -0.01 0.00 0.00 57.00 57.57 2cw5 n GLN 43 Cb 0.54 -5.28 0.05 0.00 1.02 0.00 0.00 30.24 26.57 2cw5 n GLN 43 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2cw5 n ASP 44 N -2.93 -2.53 -0.36 1.08 -0.08 -1.26 -5.04 116.55 105.44 2cw5 n ASP 44 Ca -0.12 -2.79 0.06 0.00 -1.51 0.00 0.00 54.79 50.43 2cw5 n ASP 44 Cb 0.60 1.51 0.22 0.00 2.34 0.00 0.00 41.12 45.78 2cw5 n ASP 44 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2cw5 h LEU 45 N 3.93 0.93 -0.42 -2.67 5.85 -1.90 -0.93 115.31 120.10 2cw5 h LEU 45 Ca -0.14 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2cw5 h LEU 45 Cb 1.09 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2cw5 h LEU 45 CO 0.15 0.53 0.21 0.03 -0.34 0.00 0.00 178.44 179.01 2cw5 h ARG 46 N 1.02 0.59 -0.25 1.25 3.08 -1.96 0.21 114.38 118.33 2cw5 h ARG 46 Ca 0.47 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.30 2cw5 h ARG 46 Cb 0.39 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2cw5 h ARG 46 CO -0.24 0.51 -0.42 -0.09 -1.07 0.00 0.00 179.97 178.66 2cw5 h ARG 47 N 0.53 0.60 -0.60 0.04 2.43 -1.75 -1.51 114.38 114.13 2cw5 h ARG 47 Ca 0.14 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 2cw5 h ARG 47 Cb 0.10 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2cw5 h ARG 47 CO -0.02 0.91 -0.01 0.00 -1.51 0.00 0.00 179.97 179.34 2cw5 h ALA 48 N 1.05 0.81 -0.49 2.80 0.00 -0.88 -1.16 119.26 121.39 2cw5 h ALA 48 Ca 0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2cw5 h ALA 48 Cb 0.94 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2cw5 h ALA 48 CO 0.08 0.66 0.02 0.00 0.00 0.00 0.00 179.25 180.01 2cw5 h ALA 49 N 0.98 1.11 -0.36 0.00 0.00 -0.40 -2.58 119.26 118.00 2cw5 h ALA 49 Ca 0.17 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2cw5 h ALA 49 Cb 0.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2cw5 h ALA 49 CO 0.03 0.57 -0.02 -0.92 0.00 0.00 0.00 179.25 178.92 2cw5 h TYR 50 N 0.76 0.71 -0.77 0.00 3.20 -0.97 -2.27 116.97 117.63 2cw5 h TYR 50 Ca 0.15 -0.13 0.08 0.00 3.14 0.00 0.00 58.73 61.97 2cw5 h TYR 50 Cb 0.43 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 2cw5 h TYR 50 CO 0.02 0.76 0.44 0.00 -1.64 0.00 0.00 178.16 177.74 2cw5 h ALA 51 N 0.86 1.08 -0.59 1.82 0.00 -0.93 -0.93 119.26 120.57 2cw5 h ALA 51 Ca 0.10 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2cw5 h ALA 51 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2cw5 h ALA 51 CO 0.02 0.10 -0.00 -0.07 0.00 0.00 0.00 179.25 179.30 2cw5 h LEU 52 N 0.77 1.03 -0.96 0.00 3.38 -1.39 -1.77 115.31 116.37 2cw5 h LEU 52 Ca 0.36 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2cw5 h LEU 52 Cb 0.28 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2cw5 h LEU 52 CO -0.22 1.08 0.62 0.15 0.09 0.00 0.00 178.44 180.16 2cw5 h PHE 53 N 0.94 1.16 -0.00 1.13 3.57 -0.66 0.19 116.94 123.27 2cw5 h PHE 53 Ca 0.17 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.44 2cw5 h PHE 53 Cb 0.56 -0.38 0.02 0.00 2.79 0.00 0.00 35.95 38.93 2cw5 h PHE 53 CO 0.04 0.64 -1.01 1.49 -2.23 0.00 0.00 178.31 177.24 2cw5 h GLU 54 N 1.17 0.62 0.17 1.11 4.81 -0.98 -3.37 114.58 118.12 2cw5 h GLU 54 Ca 0.39 -0.66 -0.31 0.00 -0.13 0.00 0.00 59.36 58.65 2cw5 h GLU 54 Cb 0.06 0.19 0.03 0.00 0.63 0.00 0.00 28.75 29.66 2cw5 h GLU 54 CO -0.14 1.26 -1.33 0.00 -0.73 0.00 0.00 179.01 178.07 2cw5 h ALA 55 N 0.51 -0.03 -0.98 2.92 0.00 -1.07 -3.39 119.26 117.21 2cw5 h ALA 55 Ca -0.11 -0.83 0.19 0.00 0.00 0.00 0.00 54.91 54.16 2cw5 h ALA 55 Cb 1.66 0.11 -0.18 0.00 0.00 0.00 0.00 17.79 19.38 2cw5 h ALA 55 CO 0.19 0.75 -0.26 1.25 0.00 0.00 0.00 179.25 181.19 2cw5 h LEU 56 N 0.18 -0.95 -2.10 0.00 5.85 -0.79 -0.52 115.31 116.99 2cw5 h LEU 56 Ca -0.20 0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2cw5 h LEU 56 Cb 2.02 0.62 -0.01 0.00 0.37 0.00 0.00 40.66 43.66 2cw5 h LEU 56 CO 0.25 -0.32 0.33 -0.65 -0.34 0.00 0.00 178.44 177.70 2cw5 h PRO 57 N -0.00 0.00 -0.01 5.25 0.11 -1.80 -0.74 132.00 134.82 2cw5 h PRO 57 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2cw5 h PRO 57 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2cw5 h PRO 57 CO -1.01 0.00 -0.27 0.66 -0.21 0.00 0.00 178.00 177.17 2cw5 n TYR 58 N -3.34 0.00 -3.14 0.65 4.01 -0.20 -4.88 117.16 110.25 2cw5 n TYR 58 Ca 0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.39 2cw5 n TYR 58 Cb 0.43 -0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 2cw5 n TYR 58 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cw5 s LEU 59 N -2.55 4.37 0.33 7.72 1.02 -0.28 -5.03 118.68 124.26 2cw5 s LEU 59 Ca 0.23 1.37 -0.29 0.00 0.02 0.00 0.00 54.13 55.47 2cw5 s LEU 59 Cb 0.19 -3.47 -0.10 0.00 0.02 0.00 0.00 46.19 42.82 2cw5 s LEU 59 CO 0.53 0.07 1.33 -2.16 0.02 0.00 0.00 176.35 176.15 2cw5 s PRO 60 N -1.86 4.33 0.39 1.29 0.04 -1.26 -4.93 135.00 132.99 2cw5 s PRO 60 Ca 0.41 2.26 -0.26 0.00 0.04 0.00 0.00 61.00 63.44 2cw5 s PRO 60 Cb -0.17 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 31.20 2cw5 s PRO 60 CO 0.21 -0.23 1.25 0.39 0.04 0.00 0.00 177.00 178.65 2cw5 n GLU 61 N 0.83 1.93 0.00 4.56 1.02 -1.26 -1.80 120.64 125.92 2cw5 n GLU 61 Ca 0.00 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2cw5 n GLU 61 Cb 0.41 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 2cw5 n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cw5 n GLY 62 N 0.84 1.80 3.74 0.62 0.00 0.11 -5.00 105.19 107.29 2cw5 n GLY 62 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2cw5 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw5 s ALA 63 N -2.48 2.42 -0.48 4.61 0.00 -0.75 -4.49 121.76 120.60 2cw5 s ALA 63 Ca 0.00 1.17 -0.20 0.00 0.00 0.00 0.00 51.96 52.94 2cw5 s ALA 63 Cb 0.00 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.63 2cw5 s ALA 63 CO 0.00 -1.50 0.63 0.08 0.00 0.00 0.00 175.76 174.98 2cw5 s VAL 64 N -1.44 4.85 -0.64 0.00 1.01 0.12 -1.24 120.40 123.05 2cw5 s VAL 64 Ca 0.81 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 2cw5 s VAL 64 Cb -0.36 -4.27 0.05 0.00 0.00 0.00 0.00 36.38 31.81 2cw5 s VAL 64 CO 0.38 -0.74 1.02 -0.69 0.00 0.00 0.00 175.10 175.08 2cw5 s VAL 65 N 2.72 4.23 -0.25 2.92 1.01 0.25 -0.39 120.40 130.90 2cw5 s VAL 65 Ca 0.18 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 2cw5 s VAL 65 Cb -0.17 -4.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.48 2cw5 s VAL 65 CO 0.14 -1.43 0.27 -0.22 0.00 0.00 0.00 175.10 173.86 2cw5 s LEU 66 N 4.36 4.07 -0.30 3.92 2.96 0.02 -1.28 118.68 132.44 2cw5 s LEU 66 Ca 0.27 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 2cw5 s LEU 66 Cb -0.14 -2.27 0.07 0.00 0.50 0.00 0.00 46.19 44.35 2cw5 s LEU 66 CO 0.14 -0.06 -0.03 0.00 -1.32 0.00 0.00 176.35 175.08 2cw5 s ALA 67 N 1.58 2.74 -0.38 5.97 0.00 0.52 0.24 121.76 132.43 2cw5 s ALA 67 Ca 0.11 -2.01 -0.15 0.00 0.00 0.00 0.00 51.96 49.91 2cw5 s ALA 67 Cb -0.15 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.16 2cw5 s ALA 67 CO 0.08 -1.38 0.33 0.08 0.00 0.00 0.00 175.76 174.88 2cw5 s VAL 68 N 1.09 5.20 0.00 0.00 1.01 -0.75 -4.20 120.40 122.75 2cw5 s VAL 68 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2cw5 s VAL 68 Cb -0.20 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2cw5 s VAL 68 CO -0.05 -0.23 0.00 0.52 0.00 0.00 0.00 175.10 175.34 2cw5 n VAL 69 N 5.23 0.00 -3.47 2.92 0.31 -1.26 -4.05 118.33 118.01 2cw5 n VAL 69 Ca -0.10 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.87 2cw5 n VAL 69 Cb 0.48 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.35 2cw5 n VAL 69 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cw5 s ALA 76 N -2.00 3.66 0.01 3.52 0.00 -1.26 -5.01 121.76 120.68 2cw5 s ALA 76 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2cw5 s ALA 76 Cb 0.00 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 2cw5 s ALA 76 CO 0.00 0.51 -0.05 1.03 0.00 0.00 0.00 175.76 177.25 2cw5 s ARG 77 N -1.74 0.37 0.74 0.00 1.81 -1.26 -5.15 118.95 113.71 2cw5 s ARG 77 Ca 0.33 -0.30 -0.11 0.00 -1.72 0.00 0.00 55.73 53.93 2cw5 s ARG 77 Cb -0.15 -0.29 0.03 0.00 -0.45 0.00 0.00 34.95 34.09 2cw5 s ARG 77 CO 0.18 0.07 1.07 -0.98 -0.68 0.00 0.00 175.30 174.96 2cw5 s ARG 78 N -0.48 2.59 -0.07 3.54 1.70 -1.26 -4.82 118.95 120.14 2cw5 s ARG 78 Ca -0.02 1.02 -0.02 0.00 -0.47 0.00 0.00 55.73 56.24 2cw5 s ARG 78 Cb -0.04 -1.95 -0.04 0.00 -0.57 0.00 0.00 34.95 32.36 2cw5 s ARG 78 CO -0.00 -1.37 0.04 0.00 -1.08 0.00 0.00 175.30 172.89 2cw5 s ALA 79 N -2.99 3.43 0.18 7.88 0.00 -1.26 -1.39 121.76 127.60 2cw5 s ALA 79 Ca 0.59 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 2cw5 s ALA 79 Cb -0.15 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2cw5 s ALA 79 CO 0.55 0.61 0.09 0.14 0.00 0.00 0.00 175.76 177.15 2cw5 s VAL 80 N -0.97 0.16 -0.02 0.00 -7.23 -0.57 -1.32 120.40 110.44 2cw5 s VAL 80 Ca 0.15 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2cw5 s VAL 80 Cb -0.12 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 2cw5 s VAL 80 CO 0.05 -0.23 -0.14 0.00 -0.31 0.00 0.00 175.10 174.47 2cw5 s ALA 81 N -4.03 1.19 0.01 1.32 0.00 -0.25 -1.95 121.76 118.05 2cw5 s ALA 81 Ca 0.32 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2cw5 s ALA 81 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2cw5 s ALA 81 CO 0.07 0.28 -0.13 0.00 0.00 0.00 0.00 175.76 175.98 2cw5 s ALA 82 N -0.24 1.06 -0.17 0.00 0.00 0.20 -0.38 121.76 122.21 2cw5 s ALA 82 Ca 0.04 -0.62 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2cw5 s ALA 82 Cb -0.06 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2cw5 s ALA 82 CO -0.00 0.24 -0.15 -0.51 0.00 0.00 0.00 175.76 175.33 2cw5 s LEU 83 N -0.57 2.40 0.00 0.00 1.43 0.57 -0.42 118.68 122.09 2cw5 s LEU 83 Ca 0.03 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2cw5 s LEU 83 Cb -0.06 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2cw5 s LEU 83 CO 0.00 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.23 2cw5 n GLY 84 N 4.40 5.08 0.32 -3.19 0.00 -1.26 0.52 105.19 111.06 2cw5 n GLY 84 Ca -0.20 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 2cw5 n GLY 84 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cw5 h ARG 85 N 0.00 0.90 -6.03 1.61 -0.00 -1.88 -3.42 114.38 105.56 2cw5 h ARG 85 Ca 0.00 -0.13 -0.56 0.00 -0.50 0.00 0.00 59.98 58.79 2cw5 h ARG 85 Cb 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 29.97 29.72 2cw5 h ARG 85 CO 0.00 0.72 -0.54 -1.58 0.00 0.00 0.00 179.97 178.56 2cw5 s TRP 86 N -5.46 2.64 -0.09 3.04 0.51 -1.26 -0.71 118.94 117.61 2cw5 s TRP 86 Ca -0.10 -0.45 0.01 0.00 -2.12 0.00 0.00 56.10 53.44 2cw5 s TRP 86 Cb 0.16 -1.69 -0.03 0.00 -0.81 0.00 0.00 33.47 31.11 2cw5 s TRP 86 CO 0.79 0.33 -0.10 0.99 -0.51 0.00 0.00 176.95 178.45 2cw5 s THR 87 N -2.49 3.41 -0.03 2.01 2.01 -0.38 -4.60 115.64 115.57 2cw5 s THR 87 Ca 0.38 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.88 2cw5 s THR 87 Cb -0.00 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.09 2cw5 s THR 87 CO 0.22 0.57 -0.24 -0.31 -0.69 0.00 0.00 174.62 174.17 2cw5 s TYR 88 N -0.41 2.40 -0.09 4.92 2.02 0.44 0.88 117.35 127.51 2cw5 s TYR 88 Ca 0.05 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.33 2cw5 s TYR 88 Cb -0.12 -1.53 0.04 0.00 -0.40 0.00 0.00 41.96 39.95 2cw5 s TYR 88 CO 0.02 -0.00 0.04 0.08 -1.57 0.00 0.00 175.55 174.12 2cw5 s VAL 89 N -0.62 0.14 -0.38 0.71 1.01 -0.40 -0.63 120.40 120.23 2cw5 s VAL 89 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2cw5 s VAL 89 Cb -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2cw5 s VAL 89 CO -0.01 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2cw5 n GLY 90 N 5.21 -1.25 3.78 4.51 0.00 -0.82 -0.36 105.19 116.26 2cw5 n GLY 90 Ca -0.06 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 2cw5 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cw5 s PRO 91 N -0.23 4.07 -1.26 1.61 0.04 -1.26 -1.52 135.00 136.46 2cw5 s PRO 91 Ca 0.00 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 2cw5 s PRO 91 Cb 0.00 -2.51 0.18 0.00 0.04 0.00 0.00 34.50 32.20 2cw5 s PRO 91 CO 0.00 -0.24 2.05 -3.47 0.04 0.00 0.00 177.00 175.38 2cw5 n ASP 92 N -0.16 6.69 -0.08 6.66 2.03 -0.49 -4.47 116.55 126.74 2cw5 n ASP 92 Ca 0.05 -3.21 0.07 0.00 0.52 0.00 0.00 54.79 52.23 2cw5 n ASP 92 Cb 0.49 -1.38 0.10 0.00 -0.72 0.00 0.00 41.12 39.61 2cw5 n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2cw5 n ASN 93 N 2.33 2.08 0.00 1.67 6.94 -1.26 -4.58 115.26 122.44 2cw5 n ASN 93 Ca 0.49 -2.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.31 2cw5 n ASN 93 Cb 0.30 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 2cw5 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cw5 n GLY 94 N -1.11 1.00 0.29 4.83 0.00 -1.24 -4.84 105.19 104.13 2cw5 n GLY 94 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2cw5 n GLY 94 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cw5 h LEU 95 N 0.00 0.48 -0.67 0.99 5.85 -1.87 -1.07 115.31 119.01 2cw5 h LEU 95 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2cw5 h LEU 95 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2cw5 h LEU 95 CO 0.00 0.22 0.00 0.49 -0.34 0.00 0.00 178.44 178.81 2cw5 n PHE 96 N -4.89 0.21 -0.16 1.25 3.72 -1.26 -4.21 117.46 112.13 2cw5 n PHE 96 Ca 0.15 -0.11 -0.06 0.00 -0.05 0.00 0.00 57.45 57.38 2cw5 n PHE 96 Cb 0.39 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 2cw5 n PHE 96 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2cw5 h THR 97 N 1.15 0.20 -0.13 4.37 2.02 -1.48 0.14 112.91 119.18 2cw5 h THR 97 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 2cw5 h THR 97 Cb 0.26 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2cw5 h THR 97 CO 0.00 0.00 -0.69 -0.07 0.37 0.00 0.00 175.52 175.13 2cw5 h LEU 98 N -0.20 0.66 -0.83 2.58 3.38 -1.81 -3.07 115.31 116.02 2cw5 h LEU 98 Ca 0.20 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2cw5 h LEU 98 Cb 0.54 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2cw5 h LEU 98 CO -0.61 1.16 0.51 0.00 0.09 0.00 0.00 178.44 179.59 2cw5 h ALA 99 N 0.84 1.13 0.00 1.53 0.00 -1.65 -1.39 119.26 119.72 2cw5 h ALA 99 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cw5 h ALA 99 Cb 1.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2cw5 h ALA 99 CO 0.13 0.26 0.00 0.91 0.00 0.00 0.00 179.25 180.55 2cw5 n TRP 100 N -4.63 0.57 0.09 0.00 8.01 -0.02 -1.38 117.44 120.08 2cw5 n TRP 100 Ca 0.12 0.23 -0.07 0.00 -1.31 0.00 0.00 57.50 56.47 2cw5 n TRP 100 Cb 0.16 -0.87 0.01 0.00 -2.01 0.00 0.00 31.31 28.61 2cw5 n TRP 100 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2cw5 h LEU 101 N 0.00 0.14 0.00 -0.99 3.38 -1.22 -1.32 115.31 115.30 2cw5 h LEU 101 Ca 0.00 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.63 2cw5 h LEU 101 Cb 0.30 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2cw5 h LEU 101 CO 0.00 0.91 -1.15 -0.07 0.09 0.00 0.00 178.44 178.22 2cw5 h LEU 102 N 0.06 0.00 -6.27 1.67 3.38 -1.27 -3.41 115.31 109.47 2cw5 h LEU 102 Ca -0.03 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.38 2cw5 h LEU 102 Cb 1.46 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.84 2cw5 h LEU 102 CO 0.12 0.98 -0.96 -0.67 0.09 0.00 0.00 178.44 178.01 2cw5 n ASP 103 N -3.27 -0.64 -4.65 -0.43 2.03 -0.48 -5.06 116.55 104.05 2cw5 n ASP 103 Ca -0.04 -2.41 -0.45 0.00 0.52 0.00 0.00 54.79 52.40 2cw5 n ASP 103 Cb 0.96 -0.42 -0.04 0.00 -0.72 0.00 0.00 41.12 40.90 2cw5 n ASP 103 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2cw5 n PRO 104 N 2.79 2.34 -1.74 -0.67 -0.02 -0.51 -4.46 135.00 132.74 2cw5 n PRO 104 Ca 0.29 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 62.20 2cw5 n PRO 104 Cb 0.49 -2.86 0.03 0.00 -0.02 0.00 0.00 33.50 31.14 2cw5 n PRO 104 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cw5 n PRO 105 N 7.39 1.85 -0.04 0.52 -0.02 -1.26 -4.80 135.00 138.63 2cw5 n PRO 105 Ca 0.24 0.67 -0.15 0.00 -2.02 0.00 0.00 63.50 62.24 2cw5 n PRO 105 Cb 0.35 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.15 2cw5 n PRO 105 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cw5 n ARG 106 N -0.62 0.69 -3.96 -0.52 1.74 0.18 -4.95 116.66 109.22 2cw5 n ARG 106 Ca 0.09 0.22 -0.09 0.00 -0.77 0.00 0.00 57.85 57.30 2cw5 n ARG 106 Cb 0.43 -1.69 -0.09 0.00 -1.02 0.00 0.00 32.46 30.09 2cw5 n ARG 106 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2cw5 s ARG 107 N -2.56 0.64 0.02 5.56 0.52 -1.14 -4.85 118.95 117.14 2cw5 s ARG 107 Ca -0.16 -0.93 -0.03 0.00 -0.52 0.00 0.00 55.73 54.09 2cw5 s ARG 107 Cb 0.07 0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.77 2cw5 s ARG 107 CO 0.78 -0.16 0.04 0.00 0.02 0.00 0.00 175.30 175.98 2cw5 s ALA 108 N -3.24 -0.01 0.01 2.13 0.00 -1.24 -0.31 121.76 119.10 2cw5 s ALA 108 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2cw5 s ALA 108 Cb 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 2cw5 s ALA 108 CO -0.08 -0.22 -0.03 -0.06 0.00 0.00 0.00 175.76 175.38 2cw5 s PHE 109 N -1.83 0.25 0.03 0.00 0.08 0.49 -1.02 117.98 115.98 2cw5 s PHE 109 Ca -0.12 -0.28 -0.23 0.00 0.12 0.00 0.00 56.93 56.41 2cw5 s PHE 109 Cb -0.06 -0.17 -0.05 0.00 -0.57 0.00 0.00 43.02 42.17 2cw5 s PHE 109 CO -0.02 -0.09 0.71 -1.17 -0.10 0.00 0.00 175.22 174.56 2cw5 s LEU 110 N -0.79 4.44 -0.37 -0.37 2.96 0.62 -1.09 118.68 124.08 2cw5 s LEU 110 Ca -0.07 1.35 -0.18 0.00 -0.22 0.00 0.00 54.13 55.01 2cw5 s LEU 110 Cb -0.05 -3.13 0.00 0.00 0.50 0.00 0.00 46.19 43.51 2cw5 s LEU 110 CO -0.00 0.04 0.51 -0.76 -1.32 0.00 0.00 176.35 174.83 2cw5 s LEU 111 N -0.10 4.42 -0.67 -0.68 1.43 -0.44 -3.57 118.68 119.08 2cw5 s LEU 111 Ca 0.36 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 2cw5 s LEU 111 Cb -0.20 -2.57 0.17 0.00 0.03 0.00 0.00 46.19 43.62 2cw5 s LEU 111 CO 0.21 -0.52 0.59 -1.61 0.23 0.00 0.00 176.35 175.25 2cw5 s GLU 112 N 2.40 3.15 0.00 1.70 2.02 -1.21 -4.62 118.70 122.14 2cw5 s GLU 112 Ca 0.18 -2.13 0.00 0.00 0.02 0.00 0.00 54.97 53.04 2cw5 s GLU 112 Cb -0.15 -4.25 0.00 0.00 0.10 0.00 0.00 34.13 29.82 2cw5 s GLU 112 CO 0.14 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.55 2cw5 n GLY 134 N 4.47 0.00 0.31 -1.39 0.00 -1.26 -5.00 105.19 102.32 2cw5 n GLY 134 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.20 2cw5 n GLY 134 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cw5 h ARG 135 N 0.00 0.00 0.00 1.61 0.11 -2.02 -2.30 114.38 111.78 2cw5 h ARG 135 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2cw5 h ARG 135 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2cw5 h ARG 135 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 2cw5 n ASP 136 N -3.67 0.00 0.11 0.08 8.00 -1.26 -3.57 116.55 116.25 2cw5 n ASP 136 Ca -0.03 0.14 -0.02 0.00 0.71 0.00 0.00 54.79 55.58 2cw5 n ASP 136 Cb 0.08 -0.35 0.04 0.00 -0.02 0.00 0.00 41.12 40.88 2cw5 n ASP 136 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2cw5 h VAL 137 N 0.00 1.41 0.32 2.53 2.07 -1.83 -3.39 116.25 117.35 2cw5 h VAL 137 Ca 0.00 -2.62 -0.02 0.00 0.82 0.00 0.00 66.70 64.88 2cw5 h VAL 137 Cb 0.23 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2cw5 h VAL 137 CO 0.00 0.72 -0.15 -0.26 0.02 0.00 0.00 177.57 177.90 2cw5 h PHE 138 N 0.00 -0.40 -0.46 1.57 0.04 -1.79 -3.27 116.94 112.63 2cw5 h PHE 138 Ca -0.01 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.85 2cw5 h PHE 138 Cb 1.40 0.13 -0.09 0.00 2.20 0.00 0.00 35.95 39.60 2cw5 h PHE 138 CO 0.00 -0.06 -0.09 0.00 -0.60 0.00 0.00 178.31 177.57 2cw5 h ALA 139 N -0.48 0.34 -0.98 2.45 0.00 -1.80 -1.08 119.26 117.70 2cw5 h ALA 139 Ca -0.04 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2cw5 h ALA 139 Cb 0.52 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2cw5 h ALA 139 CO 0.07 -0.43 0.63 -1.35 0.00 0.00 0.00 179.25 178.17 2cw5 h PRO 140 N 0.03 1.08 -0.43 0.00 0.11 -1.77 -0.39 132.00 130.63 2cw5 h PRO 140 Ca 0.23 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 2cw5 h PRO 140 Cb 0.34 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2cw5 h PRO 140 CO -0.45 0.71 0.06 0.00 -0.21 0.00 0.00 178.00 178.11 2cw5 h ALA 141 N 1.46 0.58 -0.73 -0.75 0.00 -1.37 -1.90 119.26 116.56 2cw5 h ALA 141 Ca 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2cw5 h ALA 141 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2cw5 h ALA 141 CO -0.19 0.30 0.40 0.00 0.00 0.00 0.00 179.25 179.76 2cw5 h ALA 142 N 0.93 0.93 -0.30 0.00 0.00 -0.50 -1.57 119.26 118.76 2cw5 h ALA 142 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2cw5 h ALA 142 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2cw5 h ALA 142 CO 0.01 0.44 0.15 0.00 0.00 0.00 0.00 179.25 179.86 2cw5 h ALA 143 N 1.20 0.38 -0.46 0.00 0.00 -0.96 0.17 119.26 119.59 2cw5 h ALA 143 Ca 0.26 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2cw5 h ALA 143 Cb 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2cw5 h ALA 143 CO -0.04 -0.08 0.09 1.25 0.00 0.00 0.00 179.25 180.47 2cw5 h HIS 144 N 0.35 0.14 -0.02 0.00 6.17 -1.04 -1.02 115.15 119.73 2cw5 h HIS 144 Ca 0.10 0.03 -0.15 0.00 0.71 0.00 0.00 60.37 61.06 2cw5 h HIS 144 Cb 0.09 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.01 2cw5 h HIS 144 CO -0.03 -0.00 -0.67 -0.07 0.71 0.00 0.00 177.93 177.87 2cw5 h LEU 145 N 0.22 0.13 -1.11 0.26 3.38 -1.05 -2.21 115.31 114.93 2cw5 h LEU 145 Ca 0.23 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2cw5 h LEU 145 Cb 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2cw5 h LEU 145 CO -0.30 0.76 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2cw5 h ALA 146 N 1.24 1.27 0.00 1.53 0.00 0.19 -1.29 119.26 122.19 2cw5 h ALA 146 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cw5 h ALA 146 Cb 1.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2cw5 h ALA 146 CO 0.09 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.12 2cw5 n LEU 147 N -4.25 0.00 0.00 0.00 4.77 -0.47 -1.55 117.00 115.50 2cw5 n LEU 147 Ca 0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2cw5 n LEU 147 Cb 0.27 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2cw5 n LEU 147 CO 0.40 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2cw5 n GLY 148 N 1.08 0.52 3.79 -0.72 0.00 -0.49 -4.95 105.19 104.42 2cw5 n GLY 148 Ca 0.08 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 2cw5 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw5 s LEU 149 N 0.00 3.77 0.17 0.99 1.43 -0.84 -4.95 118.68 119.25 2cw5 s LEU 149 Ca 0.00 1.98 -0.33 0.00 -1.03 0.00 0.00 54.13 54.75 2cw5 s LEU 149 Cb 0.00 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.52 2cw5 s LEU 149 CO 0.00 -0.96 1.50 -0.81 0.23 0.00 0.00 176.35 176.30 2cw5 n PRO 150 N -1.22 1.99 0.01 1.29 -0.04 -1.26 -4.64 135.00 131.14 2cw5 n PRO 150 Ca 0.10 0.71 0.03 0.00 -0.04 0.00 0.00 63.50 64.31 2cw5 n PRO 150 Cb 0.52 -2.43 0.41 0.00 -0.04 0.00 0.00 33.50 31.96 2cw5 n PRO 150 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2cw5 h PRO 151 N 5.25 0.51 0.00 0.54 0.13 -1.96 -1.87 132.00 134.60 2cw5 h PRO 151 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2cw5 h PRO 151 Cb 1.27 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cw5 h PRO 151 CO 0.84 0.38 0.26 0.93 -0.23 0.00 0.00 178.00 180.17 2cw5 h GLU 152 N 0.52 0.00 0.00 0.86 3.07 -1.90 0.28 114.58 117.41 2cw5 h GLU 152 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2cw5 h GLU 152 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2cw5 h GLU 152 CO -0.02 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.00 2cw5 n GLY 153 N -1.21 -1.56 0.10 -3.84 0.00 -0.70 -3.38 105.19 94.61 2cw5 n GLY 153 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2cw5 n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cw5 h LEU 154 N 0.00 0.19 0.00 0.99 3.38 -0.60 -3.50 115.31 115.77 2cw5 h LEU 154 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2cw5 h LEU 154 Cb 0.60 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2cw5 h LEU 154 CO 0.00 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.19 2cw5 n GLY 155 N 1.13 -1.18 3.77 0.83 0.00 -1.22 -3.34 105.19 105.18 2cw5 n GLY 155 Ca -0.03 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 2cw5 n GLY 155 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cw5 s PRO 156 N -2.00 4.22 0.30 1.61 0.02 -1.25 -4.63 135.00 133.27 2cw5 s PRO 156 Ca 0.00 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 2cw5 s PRO 156 Cb 0.00 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 31.40 2cw5 s PRO 156 CO 0.00 -0.40 0.99 -2.00 -0.33 0.00 0.00 177.00 175.26 2cw5 s GLU 157 N -1.67 4.62 0.11 5.54 2.12 -1.26 -0.28 118.70 127.88 2cw5 s GLU 157 Ca 0.53 1.50 0.05 0.00 0.36 0.00 0.00 54.97 57.41 2cw5 s GLU 157 Cb -0.44 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2cw5 s GLU 157 CO 0.56 0.28 -0.13 0.14 -0.54 0.00 0.00 175.26 175.56 2cw5 s VAL 158 N -1.40 1.23 0.32 3.70 -7.23 -0.19 -4.87 120.40 111.96 2cw5 s VAL 158 Ca 0.47 -1.64 -0.29 0.00 -1.81 0.00 0.00 61.98 58.72 2cw5 s VAL 158 Cb -0.24 -1.43 -0.11 0.00 0.56 0.00 0.00 36.38 35.17 2cw5 s VAL 158 CO 0.30 -0.41 1.42 -2.84 -0.31 0.00 0.00 175.10 173.26 2cw5 s PRO 159 N -2.54 4.24 0.52 4.82 0.02 -1.26 -3.72 135.00 137.08 2cw5 s PRO 159 Ca 0.06 2.37 0.22 0.00 0.02 0.00 0.00 61.00 63.68 2cw5 s PRO 159 Cb -0.05 -3.05 1.40 0.00 0.02 0.00 0.00 34.50 32.82 2cw5 s PRO 159 CO 0.02 -0.39 2.12 -0.39 -0.33 0.00 0.00 177.00 178.03 2cw5 h VAL 160 N 3.19 0.80 0.00 3.83 -1.51 -1.91 -1.02 116.25 119.62 2cw5 h VAL 160 Ca -0.48 -0.30 -0.00 0.00 -1.23 0.00 0.00 66.70 64.68 2cw5 h VAL 160 Cb 1.23 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2cw5 h VAL 160 CO 0.70 0.08 -0.01 1.05 -1.23 0.00 0.00 177.57 178.15 2cw5 h GLU 161 N 0.00 0.00 -0.01 5.19 4.11 -1.96 -1.77 114.58 120.14 2cw5 h GLU 161 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cw5 h GLU 161 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2cw5 h GLU 161 CO 0.01 0.01 -0.07 0.25 0.07 0.00 0.00 179.01 179.28 2cw5 n THR 162 N -3.14 0.00 -2.12 -1.06 -2.24 -0.39 -4.86 114.28 100.47 2cw5 n THR 162 Ca -0.01 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2cw5 n THR 162 Cb 0.19 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2cw5 n THR 162 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cw5 s LEU 163 N -2.18 4.38 0.34 3.22 1.43 -0.67 -4.95 118.68 120.26 2cw5 s LEU 163 Ca 0.35 2.41 -0.29 0.00 -1.03 0.00 0.00 54.13 55.58 2cw5 s LEU 163 Cb 0.21 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 2cw5 s LEU 163 CO 0.40 -0.67 1.36 0.00 0.23 0.00 0.00 176.35 177.67 2cw5 s ALA 164 N 0.93 3.52 -0.01 4.21 0.00 -1.26 -5.03 121.76 124.12 2cw5 s ALA 164 Ca 0.64 1.36 0.04 0.00 0.00 0.00 0.00 51.96 54.00 2cw5 s ALA 164 Cb -0.38 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.21 2cw5 s ALA 164 CO 0.32 -0.77 -0.12 1.03 0.00 0.00 0.00 175.76 176.22 2cw5 s ARG 165 N -1.84 1.00 0.53 0.00 1.81 -1.26 -3.70 118.95 115.48 2cw5 s ARG 165 Ca 0.50 -0.46 -0.19 0.00 -1.72 0.00 0.00 55.73 53.86 2cw5 s ARG 165 Cb -0.42 -0.97 -0.07 0.00 -0.45 0.00 0.00 34.95 33.05 2cw5 s ARG 165 CO 0.56 0.26 1.07 -0.51 -0.68 0.00 0.00 175.30 176.00 2cw5 s LEU 166 N -0.34 3.74 0.00 2.53 1.43 -1.26 -4.87 118.68 119.90 2cw5 s LEU 166 Ca 0.05 1.97 -0.03 0.00 -1.03 0.00 0.00 54.13 55.08 2cw5 s LEU 166 Cb -0.05 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.46 2cw5 s LEU 166 CO -0.00 -0.99 2.46 -0.81 0.23 0.00 0.00 176.35 177.24 2cw5 n PRO 167 N -1.30 1.28 -4.38 1.29 -0.04 -1.26 -4.83 135.00 125.77 2cw5 n PRO 167 Ca 0.10 -0.56 -0.33 0.00 -0.04 0.00 0.00 63.50 62.66 2cw5 n PRO 167 Cb 0.52 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.18 2cw5 n PRO 167 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cw5 s LEU 168 N 0.00 3.46 -0.03 1.53 1.43 -1.26 -5.11 118.68 118.70 2cw5 s LEU 168 Ca 0.38 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2cw5 s LEU 168 Cb 0.18 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2cw5 s LEU 168 CO 0.00 0.32 0.00 0.00 0.23 0.00 0.00 176.35 176.90 2cw5 s ALA 169 N -0.98 0.28 -0.22 4.21 0.00 -1.26 -5.03 121.76 118.76 2cw5 s ALA 169 Ca 0.16 0.15 -0.15 0.00 0.00 0.00 0.00 51.96 52.13 2cw5 s ALA 169 Cb -0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2cw5 s ALA 169 CO 0.06 -0.06 0.37 -0.51 0.00 0.00 0.00 175.76 175.62 2cw5 s LEU 170 N 0.90 4.12 0.26 0.00 1.43 -1.26 -4.87 118.68 119.26 2cw5 s LEU 170 Ca -0.09 0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 2cw5 s LEU 170 Cb -0.12 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 2cw5 s LEU 170 CO -0.02 -0.09 -0.07 0.28 0.23 0.00 0.00 176.35 176.68 2cw5 s THR 171 N 1.48 1.60 -2.28 5.49 -1.32 -0.45 -4.95 115.64 115.22 2cw5 s THR 171 Ca 0.17 -2.14 0.23 0.00 -1.21 0.00 0.00 61.69 58.74 2cw5 s THR 171 Cb -0.15 -2.34 0.52 0.00 -1.51 0.00 0.00 72.50 69.02 2cw5 s THR 171 CO 0.08 -0.37 1.67 -0.62 -2.21 0.00 0.00 174.62 173.17 2cw5 n GLU 172 N -0.52 1.56 0.00 7.08 1.02 -1.26 0.15 120.64 128.67 2cw5 n GLU 172 Ca -0.06 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.24 2cw5 n GLU 172 Cb 0.63 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2cw5 n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cw5 n GLY 173 N 1.09 -1.73 0.13 0.62 0.00 -1.26 -4.60 105.19 99.43 2cw5 n GLY 173 Ca 0.17 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.33 2cw5 n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cw5 h PRO 174 N 0.00 0.00 -5.44 1.61 0.13 -1.96 -3.50 132.00 122.84 2cw5 h PRO 174 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 2cw5 h PRO 174 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 2cw5 h PRO 174 CO 0.00 0.00 -0.49 -1.21 -0.23 0.00 0.00 178.00 176.07 2cw5 s GLU 175 N -3.20 3.84 0.00 0.86 2.02 -1.26 -0.69 118.70 120.26 2cw5 s GLU 175 Ca 0.08 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.89 2cw5 s GLU 175 Cb 0.11 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 31.03 2cw5 s GLU 175 CO 0.54 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.75 2cw5 n GLY 176 N 2.81 4.11 3.45 -1.39 0.00 0.05 -4.90 105.19 109.32 2cw5 n GLY 176 Ca -0.18 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 2cw5 n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cw5 s GLU 177 N 0.85 1.33 -0.35 1.61 -1.05 -1.26 -1.53 118.70 118.30 2cw5 s GLU 177 Ca 0.00 -1.16 -0.29 0.00 -0.15 0.00 0.00 54.97 53.37 2cw5 s GLU 177 Cb 0.00 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2cw5 s GLU 177 CO 0.00 -0.53 1.10 0.08 0.95 0.00 0.00 175.26 176.87 2cw5 s VAL 178 N -3.98 4.42 -0.06 1.83 1.01 -1.26 -1.70 120.40 120.67 2cw5 s VAL 178 Ca 0.18 1.60 -0.17 0.00 0.00 0.00 0.00 61.98 63.60 2cw5 s VAL 178 Cb 0.01 -4.44 -0.12 0.00 0.00 0.00 0.00 36.38 31.83 2cw5 s VAL 178 CO 0.03 -0.59 0.67 0.25 0.00 0.00 0.00 175.10 175.46 2cw5 h LEU 179 N 10.38 -0.23 0.00 3.92 6.46 -0.31 -0.75 115.31 134.78 2cw5 h LEU 179 Ca -0.21 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2cw5 h LEU 179 Cb 1.06 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2cw5 h LEU 179 CO 1.05 0.30 0.07 1.07 -0.62 0.00 0.00 178.44 180.32 2cw5 n THR 180 N -4.95 0.00 -4.31 1.05 5.66 -1.04 -4.66 114.28 106.03 2cw5 n THR 180 Ca -0.06 -0.20 -0.16 0.00 -3.05 0.00 0.00 64.05 60.57 2cw5 n THR 180 Cb 0.22 0.21 -0.10 0.00 -1.55 0.00 0.00 70.33 69.11 2cw5 n THR 180 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2cw5 s PHE 181 N -7.07 1.50 0.53 1.09 0.40 -1.26 -0.67 117.98 112.50 2cw5 s PHE 181 Ca 0.04 -0.80 0.07 0.00 -0.60 0.00 0.00 56.93 55.64 2cw5 s PHE 181 Cb -0.01 -0.81 0.05 0.00 0.51 0.00 0.00 43.02 42.76 2cw5 s PHE 181 CO 0.02 0.08 0.55 0.16 0.70 0.00 0.00 175.22 176.73 2cw5 s ASP 182 N -3.27 4.90 0.59 1.36 3.84 -0.78 -4.93 116.67 118.38 2cw5 s ASP 182 Ca 0.23 -1.00 0.29 0.00 -0.00 0.00 0.00 52.55 52.08 2cw5 s ASP 182 Cb 0.04 0.20 1.76 0.00 -1.38 0.00 0.00 42.92 43.53 2cw5 s ASP 182 CO 0.06 -1.12 2.19 -0.09 -0.00 0.00 0.00 175.17 176.21 2cw5 h ARG 183 N 0.58 0.00 -0.00 2.11 2.43 -2.02 -0.88 114.38 116.60 2cw5 h ARG 183 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2cw5 h ARG 183 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2cw5 h ARG 183 CO 0.51 0.00 -0.15 1.19 -1.51 0.00 0.00 179.97 180.00 2cw5 n PHE 184 N -3.81 0.00 -0.34 2.20 3.72 -1.26 -4.90 117.46 113.08 2cw5 n PHE 184 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2cw5 n PHE 184 Cb 0.19 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2cw5 n PHE 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cw5 n GLY 185 N 1.33 0.70 3.77 1.37 0.00 -0.33 -4.08 105.19 107.94 2cw5 n GLY 185 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2cw5 n GLY 185 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cw5 s ASN 186 N -2.81 6.37 -0.20 1.61 0.01 -1.26 -0.85 114.94 117.81 2cw5 s ASN 186 Ca 0.00 2.60 -0.12 0.00 -0.71 0.00 0.00 52.86 54.63 2cw5 s ASN 186 Cb 0.00 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 2cw5 s ASN 186 CO 0.00 -0.81 0.20 0.00 -1.51 0.00 0.00 177.10 174.99 2cw5 s ALA 187 N -1.28 3.63 -0.23 0.60 0.00 0.61 -1.87 121.76 123.22 2cw5 s ALA 187 Ca 0.57 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.75 2cw5 s ALA 187 Cb -0.37 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 2cw5 s ALA 187 CO 0.47 0.02 0.21 0.42 0.00 0.00 0.00 175.76 176.88 2cw5 s ILE 188 N 0.63 5.33 0.50 0.00 1.01 0.16 -0.54 121.20 128.29 2cw5 s ILE 188 Ca 0.11 0.30 0.07 0.00 0.00 0.00 0.00 60.65 61.13 2cw5 s ILE 188 Cb -0.12 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.82 2cw5 s ILE 188 CO 0.02 0.33 0.49 0.42 0.00 0.00 0.00 174.94 176.20 2cw5 s THR 189 N 1.06 2.15 -2.16 2.92 -4.23 -0.33 0.42 115.64 115.47 2cw5 s THR 189 Ca 0.10 -1.32 0.18 0.00 -1.18 0.00 0.00 61.69 59.47 2cw5 s THR 189 Cb -0.14 -2.47 0.43 0.00 1.34 0.00 0.00 72.50 71.67 2cw5 s THR 189 CO 0.05 0.00 1.42 0.35 -0.54 0.00 0.00 174.62 175.90 2cw5 n THR 190 N -1.80 0.48 -2.98 3.99 -2.24 -0.69 -4.43 114.28 106.61 2cw5 n THR 190 Ca 0.04 -0.56 -0.40 0.00 -2.27 0.00 0.00 64.05 60.86 2cw5 n THR 190 Cb 0.63 0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 2cw5 n THR 190 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cw5 s LEU 191 N -1.25 4.35 0.00 3.22 1.43 -1.26 -1.35 118.68 123.82 2cw5 s LEU 191 Ca 0.33 1.32 0.27 0.00 -1.03 0.00 0.00 54.13 55.01 2cw5 s LEU 191 Cb 0.18 -3.19 0.78 0.00 0.03 0.00 0.00 46.19 43.99 2cw5 s LEU 191 CO 0.25 -0.11 1.59 0.18 0.23 0.00 0.00 176.35 178.49 2cw5 n LEU 192 N 3.58 1.68 -4.06 1.79 4.77 0.12 -0.45 117.00 124.43 2cw5 n LEU 192 Ca -0.00 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 55.25 2cw5 n LEU 192 Cb 0.51 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 2cw5 n LEU 192 CO 0.48 0.29 -0.43 0.00 -1.33 0.00 0.00 177.39 176.39 2cw5 s ARG 193 N -2.13 0.72 -0.51 3.23 1.70 -1.26 -4.86 118.95 115.83 2cw5 s ARG 193 Ca 0.32 -0.54 0.05 0.00 -0.47 0.00 0.00 55.73 55.09 2cw5 s ARG 193 Cb 0.20 -0.66 0.18 0.00 -0.57 0.00 0.00 34.95 34.10 2cw5 s ARG 193 CO 0.38 0.17 0.41 0.00 -1.08 0.00 0.00 175.30 175.18 2cw5 n ALA 194 N 2.27 3.06 -1.57 7.88 0.00 -1.26 -4.77 120.51 126.12 2cw5 n ALA 194 Ca -0.17 -3.63 -0.50 0.00 0.00 0.00 0.00 53.44 49.14 2cw5 n ALA 194 Cb 0.56 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.10 2cw5 n ALA 194 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2cw5 n PRO 195 N 2.41 1.55 -1.75 0.00 -0.04 -1.26 -4.80 135.00 131.11 2cw5 n PRO 195 Ca 0.26 0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 63.80 2cw5 n PRO 195 Cb 0.44 -2.60 -0.01 0.00 -0.04 0.00 0.00 33.50 31.29 2cw5 n PRO 195 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2cw5 n VAL 196 N 6.41 1.20 -0.94 0.52 3.14 -1.26 -0.78 118.33 126.62 2cw5 n VAL 196 Ca 0.33 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2cw5 n VAL 196 Cb 0.27 -1.94 0.00 0.00 -1.06 0.00 0.00 33.84 31.12 2cw5 n VAL 196 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cw5 n GLY 197 N 1.85 1.06 4.01 7.55 0.00 -1.03 -5.01 105.19 113.62 2cw5 n GLY 197 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2cw5 n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cw5 s GLY 198 N -1.98 1.74 0.08 -0.02 0.00 0.04 -4.89 107.32 102.29 2cw5 s GLY 198 Ca 0.00 -1.93 0.05 0.00 0.00 0.00 0.00 44.72 42.84 2cw5 s GLY 198 CO 0.00 -1.35 -0.15 -1.36 0.00 0.00 0.00 173.10 170.24 2cw5 s PHE 199 N -3.05 1.29 0.00 1.90 0.08 -1.26 -0.37 117.98 116.57 2cw5 s PHE 199 Ca 0.66 -0.48 0.05 0.00 0.12 0.00 0.00 56.93 57.28 2cw5 s PHE 199 Cb -0.05 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.68 2cw5 s PHE 199 CO 0.44 0.08 -0.15 0.54 -0.10 0.00 0.00 175.22 176.03 2cw5 s VAL 200 N -1.45 1.15 -0.19 -0.44 0.11 0.52 -0.65 120.40 119.44 2cw5 s VAL 200 Ca 0.01 -0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 58.26 2cw5 s VAL 200 Cb -0.09 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 2cw5 s VAL 200 CO 0.02 0.24 0.03 -0.70 -3.33 0.00 0.00 175.10 171.37 2cw5 s GLU 201 N -0.57 3.80 -0.24 1.54 2.12 0.14 0.04 118.70 125.53 2cw5 s GLU 201 Ca 0.05 -0.43 -0.22 0.00 0.36 0.00 0.00 54.97 54.72 2cw5 s GLU 201 Cb -0.06 -3.15 0.06 0.00 0.26 0.00 0.00 34.13 31.24 2cw5 s GLU 201 CO 0.00 0.14 0.63 0.54 -0.54 0.00 0.00 175.26 176.03 2cw5 s VAL 202 N 0.70 -0.00 -1.45 3.70 0.11 -0.41 -1.20 120.40 121.84 2cw5 s VAL 202 Ca 0.02 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 2cw5 s VAL 202 Cb -0.14 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 2cw5 s VAL 202 CO 0.02 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2cw5 n GLY 203 N 2.74 1.36 2.24 6.54 0.00 -1.26 -0.60 105.19 116.21 2cw5 n GLY 203 Ca -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2cw5 n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cw5 n GLY 204 N -0.42 0.63 3.65 -0.02 0.00 -1.26 -5.02 105.19 102.75 2cw5 n GLY 204 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2cw5 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cw5 s ARG 205 N -0.01 2.78 -0.37 1.61 1.81 0.23 -5.08 118.95 119.92 2cw5 s ARG 205 Ca 0.00 -0.57 -0.15 0.00 -1.72 0.00 0.00 55.73 53.29 2cw5 s ARG 205 Cb 0.00 -2.65 0.00 0.00 -0.45 0.00 0.00 34.95 31.85 2cw5 s ARG 205 CO 0.00 0.65 0.35 0.50 -0.68 0.00 0.00 175.30 176.11 2cw5 s ARG 206 N -1.22 3.32 -0.16 3.54 3.52 -1.26 -1.29 118.95 125.41 2cw5 s ARG 206 Ca 0.16 -0.66 -0.05 0.00 -0.13 0.00 0.00 55.73 55.05 2cw5 s ARG 206 Cb -0.11 -3.88 -0.03 0.00 -1.56 0.00 0.00 34.95 29.37 2cw5 s ARG 206 CO 0.06 -0.63 0.00 0.08 -0.81 0.00 0.00 175.30 174.00 2cw5 s VAL 207 N 1.92 4.26 0.28 7.11 1.01 0.11 -4.93 120.40 130.16 2cw5 s VAL 207 Ca 0.09 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2cw5 s VAL 207 Cb -0.17 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 2cw5 s VAL 207 CO 0.12 0.50 1.09 -2.16 0.00 0.00 0.00 175.10 174.64 2cw5 s PRO 208 N 0.21 4.65 -0.38 2.72 0.04 -1.26 -0.36 135.00 140.62 2cw5 s PRO 208 Ca 0.00 1.79 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 2cw5 s PRO 208 Cb -0.13 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2cw5 s PRO 208 CO 0.02 0.23 0.54 0.08 0.04 0.00 0.00 177.00 177.91 2cw5 s VAL 209 N -1.16 4.98 0.00 -0.36 1.01 0.51 -0.88 120.40 124.48 2cw5 s VAL 209 Ca 0.44 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2cw5 s VAL 209 Cb -0.32 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2cw5 s VAL 209 CO 0.41 -0.35 0.00 0.54 0.00 0.00 0.00 175.10 175.70 2cw5 n ARG 210 N 5.86 1.79 0.00 2.72 3.00 0.38 -2.46 116.66 127.95 2cw5 n ARG 210 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.80 2cw5 n ARG 210 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 2cw5 n ARG 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2cw5 n ARG 211 N 0.00 0.00 -3.44 5.56 1.74 -1.26 -4.41 116.66 114.84 2cw5 n ARG 211 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2cw5 n ARG 211 Cb 0.00 -0.20 -0.06 0.00 -1.02 0.00 0.00 32.46 31.17 2cw5 n ARG 211 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2cw5 s THR 212 N -1.56 5.21 0.00 0.55 2.01 -1.26 -5.05 115.64 115.54 2cw5 s THR 212 Ca 0.00 0.77 0.00 0.00 0.31 0.00 0.00 61.69 62.77 2cw5 s THR 212 Cb 0.00 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.79 2cw5 s THR 212 CO 0.00 0.40 0.00 0.49 -0.69 0.00 0.00 174.62 174.82 2cw5 n PHE 213 N 3.27 -1.75 0.00 4.92 3.01 -1.26 -5.13 117.46 120.52 2cw5 n PHE 213 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2cw5 n PHE 213 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2cw5 n PHE 213 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2cw5 n GLU 218 N -0.77 0.00 -1.28 -1.08 4.07 -1.26 -5.17 120.64 115.15 2cw5 n GLU 218 Ca 0.00 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.86 2cw5 n GLU 218 Cb 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 31.44 31.51 2cw5 n GLU 218 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cw5 n GLY 219 N 0.00 5.30 3.92 8.31 0.00 -1.26 -4.13 105.19 117.33 2cw5 n GLY 219 Ca 0.00 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 2cw5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw5 s ALA 220 N -3.52 3.72 0.52 4.61 0.00 -1.26 -4.71 121.76 121.12 2cw5 s ALA 220 Ca 0.57 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.67 2cw5 s ALA 220 Cb 0.47 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 21.38 2cw5 s ALA 220 CO 0.04 0.29 0.95 -1.25 0.00 0.00 0.00 175.76 175.79 2cw5 s PRO 221 N -3.56 3.81 -0.08 0.00 0.04 -1.26 -1.38 135.00 132.57 2cw5 s PRO 221 Ca 0.41 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 62.05 2cw5 s PRO 221 Cb -0.11 -2.17 0.04 0.00 0.04 0.00 0.00 34.50 32.30 2cw5 s PRO 221 CO 0.30 -0.31 0.45 0.54 0.04 0.00 0.00 177.00 178.02 2cw5 s VAL 222 N -2.74 0.03 0.08 -0.36 0.11 0.11 -4.50 120.40 113.13 2cw5 s VAL 222 Ca 0.56 -0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.48 2cw5 s VAL 222 Cb -0.10 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 2cw5 s VAL 222 CO 0.38 -0.12 -0.19 0.00 -3.33 0.00 0.00 175.10 171.84 2cw5 s ALA 223 N -0.77 2.59 0.14 1.54 0.00 -0.06 -0.93 121.76 124.27 2cw5 s ALA 223 Ca -0.08 -1.28 -0.24 0.00 0.00 0.00 0.00 51.96 50.35 2cw5 s ALA 223 Cb -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 23.12 22.50 2cw5 s ALA 223 CO 0.04 0.58 0.68 1.52 0.00 0.00 0.00 175.76 178.58 2cw5 s TYR 224 N -1.01 -0.46 -0.37 0.00 -0.85 -0.75 -0.47 117.35 113.45 2cw5 s TYR 224 Ca 0.16 0.24 -0.29 0.00 -0.52 0.00 0.00 57.07 56.65 2cw5 s TYR 224 Cb -0.10 0.57 0.01 0.00 0.38 0.00 0.00 41.96 42.82 2cw5 s TYR 224 CO 0.07 -0.82 1.24 -1.17 -1.52 0.00 0.00 175.55 173.35 2cw5 s LEU 225 N -2.72 3.78 1.08 -3.49 2.96 -1.26 -0.59 118.68 118.44 2cw5 s LEU 225 Ca 0.03 0.93 -0.18 0.00 -0.22 0.00 0.00 54.13 54.69 2cw5 s LEU 225 Cb -0.01 -3.54 0.25 0.00 0.50 0.00 0.00 46.19 43.38 2cw5 s LEU 225 CO -0.10 -1.15 1.24 -0.83 -1.32 0.00 0.00 176.35 174.19 2cw5 s GLY 226 N 2.72 1.71 0.56 7.98 0.00 0.47 -4.87 107.32 115.88 2cw5 s GLY 226 Ca 0.53 -1.15 0.29 0.00 0.00 0.00 0.00 44.72 44.39 2cw5 s GLY 226 CO 0.25 -0.30 1.91 1.76 0.00 0.00 0.00 173.10 176.72 2cw5 h SER 227 N -2.11 0.00 -0.11 1.64 0.02 -1.95 -0.76 113.55 110.28 2cw5 h SER 227 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2cw5 h SER 227 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2cw5 h SER 227 CO 0.34 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.03 2cw5 n ALA 228 N -2.52 2.51 -0.66 3.77 0.00 -1.26 -4.91 120.51 117.43 2cw5 n ALA 228 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2cw5 n ALA 228 Cb 0.76 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2cw5 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cw5 n GLY 229 N 1.27 0.63 3.46 0.00 0.00 -0.29 -4.92 105.19 105.34 2cw5 n GLY 229 Ca 0.17 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2cw5 n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw5 s LEU 230 N 0.00 2.66 0.18 0.99 1.43 -1.26 -4.54 118.68 118.14 2cw5 s LEU 230 Ca 0.00 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.46 2cw5 s LEU 230 Cb 0.00 -1.55 -0.10 0.00 0.03 0.00 0.00 46.19 44.58 2cw5 s LEU 230 CO 0.00 0.29 1.52 -0.22 0.23 0.00 0.00 176.35 178.18 2cw5 s LEU 231 N -1.15 4.37 0.15 1.79 0.20 0.41 -0.40 118.68 124.06 2cw5 s LEU 231 Ca 0.14 2.61 0.11 0.00 0.69 0.00 0.00 54.13 57.67 2cw5 s LEU 231 Cb -0.11 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 2cw5 s LEU 231 CO 0.03 -0.78 -0.25 -1.61 -0.29 0.00 0.00 176.35 173.45 2cw5 s GLU 232 N 0.78 1.42 -0.12 1.98 2.02 0.24 -1.19 118.70 123.83 2cw5 s GLU 232 Ca 0.67 -1.41 0.03 0.00 0.02 0.00 0.00 54.97 54.28 2cw5 s GLU 232 Cb -0.43 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.00 2cw5 s GLU 232 CO 0.34 0.41 -0.21 0.08 0.02 0.00 0.00 175.26 175.90 2cw5 s VAL 233 N -1.34 1.92 0.22 2.63 1.01 0.29 -1.81 120.40 123.33 2cw5 s VAL 233 Ca 0.16 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2cw5 s VAL 233 Cb -0.09 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2cw5 s VAL 233 CO 0.07 0.53 0.01 0.00 0.00 0.00 0.00 175.10 175.70 2cw5 s ALA 234 N 0.72 1.71 -0.16 5.51 0.00 -0.11 -0.28 121.76 129.16 2cw5 s ALA 234 Ca -0.10 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.13 2cw5 s ALA 234 Cb -0.16 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.51 2cw5 s ALA 234 CO 0.01 -0.28 -0.17 0.08 0.00 0.00 0.00 175.76 175.40 2cw5 s VAL 235 N -3.49 2.49 -0.30 0.00 1.01 -1.26 0.10 120.40 118.95 2cw5 s VAL 235 Ca 0.28 -0.83 -0.34 0.00 0.00 0.00 0.00 61.98 61.10 2cw5 s VAL 235 Cb 0.06 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.29 2cw5 s VAL 235 CO 0.08 0.52 2.15 -3.20 0.00 0.00 0.00 175.10 174.65 2cw5 n ASN 236 N 4.14 2.47 -0.90 3.32 2.85 -0.48 -0.44 115.26 126.21 2cw5 n ASN 236 Ca -0.19 0.46 -0.12 0.00 -0.11 0.00 0.00 54.58 54.62 2cw5 n ASN 236 Cb 0.51 -1.32 -0.05 0.00 1.24 0.00 0.00 39.78 40.17 2cw5 n ASN 236 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2cw5 n ARG 237 N 8.03 -0.81 -0.70 1.20 5.12 -1.26 -4.09 116.66 124.14 2cw5 n ARG 237 Ca 0.37 0.91 0.00 0.00 -1.93 0.00 0.00 57.85 57.20 2cw5 n ARG 237 Cb 0.27 -4.91 0.00 0.00 -1.16 0.00 0.00 32.46 26.66 2cw5 n ARG 237 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cw5 n GLY 238 N -1.54 4.08 3.24 -0.13 0.00 0.41 -5.05 105.19 106.20 2cw5 n GLY 238 Ca -0.12 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 2cw5 n GLY 238 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cw5 s SER 239 N 0.36 4.55 0.19 1.61 0.15 -1.26 -4.32 113.70 114.98 2cw5 s SER 239 Ca 0.00 -0.83 -0.10 0.00 0.70 0.00 0.00 55.95 55.73 2cw5 s SER 239 Cb 0.00 -1.73 0.11 0.00 -1.71 0.00 0.00 66.02 62.70 2cw5 s SER 239 CO 0.00 -0.15 1.75 0.00 1.20 0.00 0.00 173.24 176.04 2cw5 h ALA 240 N 8.07 0.90 -0.28 5.45 0.00 -1.74 0.32 119.26 131.98 2cw5 h ALA 240 Ca -0.32 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.47 2cw5 h ALA 240 Cb 1.11 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2cw5 h ALA 240 CO 0.58 0.53 -0.21 -0.09 0.00 0.00 0.00 179.25 180.06 2cw5 h ARG 241 N 0.99 -0.18 0.17 0.00 2.43 -1.32 0.10 114.38 116.57 2cw5 h ARG 241 Ca 0.23 0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.18 2cw5 h ARG 241 Cb 0.22 0.04 0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2cw5 h ARG 241 CO -0.02 -0.12 -1.03 1.49 -1.51 0.00 0.00 179.97 178.78 2cw5 h GLU 242 N -0.19 0.40 -0.51 0.20 4.81 -1.81 0.10 114.58 117.59 2cw5 h GLU 242 Ca 0.15 -0.65 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 2cw5 h GLU 242 Cb 0.42 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2cw5 h GLU 242 CO -0.40 1.31 -0.01 0.00 -0.73 0.00 0.00 179.01 179.18 2cw5 h ALA 243 N 0.12 1.02 -0.08 2.92 0.00 -0.30 -3.01 119.26 119.94 2cw5 h ALA 243 Ca -0.18 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cw5 h ALA 243 Cb 1.80 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2cw5 h ALA 243 CO 0.19 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.33 2cw5 n LEU 244 N -4.20 2.93 -3.64 0.00 4.32 0.34 -4.98 117.00 111.77 2cw5 n LEU 244 Ca 0.03 -1.07 -0.22 0.00 -0.02 0.00 0.00 56.01 54.72 2cw5 n LEU 244 Cb 0.32 -0.03 0.06 0.00 -1.62 0.00 0.00 43.42 42.14 2cw5 n LEU 244 CO 0.42 0.52 0.07 0.61 -1.22 0.00 0.00 177.39 177.79 2cw5 n GLY 245 N 1.27 -0.39 3.83 -0.72 0.00 -0.61 -4.88 105.19 103.69 2cw5 n GLY 245 Ca 0.14 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 2cw5 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw5 s LEU 246 N -6.81 3.68 0.01 0.99 1.43 0.26 -5.02 118.68 113.22 2cw5 s LEU 246 Ca 0.22 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 54.97 2cw5 s LEU 246 Cb -0.11 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.59 2cw5 s LEU 246 CO 0.78 -0.60 -0.08 -0.54 0.23 0.00 0.00 176.35 176.14 2cw5 s LYS 247 N -3.89 0.61 0.31 1.70 -0.14 -1.26 -4.87 119.74 112.19 2cw5 s LYS 247 Ca 0.60 -0.41 -0.29 0.00 -1.36 0.00 0.00 55.97 54.50 2cw5 s LYS 247 Cb -0.10 -0.55 -0.12 0.00 -1.68 0.00 0.00 37.83 35.37 2cw5 s LYS 247 CO 0.28 0.14 1.44 -1.91 -0.76 0.00 0.00 175.35 174.54 2cw5 n GLU 248 N 2.50 2.34 -0.53 1.68 2.13 -1.26 -4.78 120.64 122.72 2cw5 n GLU 248 Ca -0.16 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2cw5 n GLU 248 Cb 0.57 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.77 2cw5 n GLU 248 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cw5 n GLY 249 N 1.49 0.58 3.51 8.31 0.00 -0.29 -4.98 105.19 113.81 2cw5 n GLY 249 Ca 0.07 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2cw5 n GLY 249 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cw5 s PRO 251 N -2.35 2.12 -0.06 1.61 0.04 -1.26 -4.61 135.00 130.48 2cw5 s PRO 251 Ca 0.00 -0.98 0.02 0.00 0.04 0.00 0.00 61.00 60.08 2cw5 s PRO 251 Cb 0.00 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2cw5 s PRO 251 CO 0.00 0.53 -0.09 0.08 0.04 0.00 0.00 177.00 177.56 2cw5 s VAL 252 N -1.03 0.91 -0.08 -0.36 1.01 -0.58 -4.48 120.40 115.78 2cw5 s VAL 252 Ca 0.17 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2cw5 s VAL 252 Cb -0.11 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.43 2cw5 s VAL 252 CO 0.08 0.31 -0.11 -0.13 0.00 0.00 0.00 175.10 175.25 2cw5 s ARG 253 N 0.76 1.67 -0.07 2.72 0.52 -0.34 -0.77 118.95 123.44 2cw5 s ARG 253 Ca -0.13 -0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 54.40 2cw5 s ARG 253 Cb -0.15 -1.46 -0.02 0.00 0.52 0.00 0.00 34.95 33.84 2cw5 s ARG 253 CO 0.02 -0.05 1.00 -0.51 0.02 0.00 0.00 175.30 175.78 2cw5 s LEU 254 N 0.92 4.28 0.00 2.53 1.43 0.13 0.28 118.68 128.26 2cw5 s LEU 254 Ca -0.10 1.57 0.27 0.00 -1.03 0.00 0.00 54.13 54.84 2cw5 s LEU 254 Cb -0.15 -3.56 0.81 0.00 0.03 0.00 0.00 46.19 43.32 2cw5 s LEU 254 CO 0.01 -0.39 1.61 0.18 0.23 0.00 0.00 176.35 177.99