#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw1 n ARG 2 N 0.00 -5.28 -3.00 0.03 1.74 -1.26 -4.89 116.66 104.00 2cw1 n ARG 2 Ca 0.00 0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 57.26 2cw1 n ARG 2 Cb 0.00 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.05 2cw1 n ARG 2 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2cw1 n LYS 3 N -4.60 4.42 -3.07 5.56 4.81 -1.26 -4.98 118.16 119.04 2cw1 n LYS 3 Ca -0.02 -4.59 -0.44 0.00 -0.87 0.00 0.00 58.31 52.39 2cw1 n LYS 3 Cb 0.55 -2.48 -0.05 0.00 0.02 0.00 0.00 35.03 33.07 2cw1 n LYS 3 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2cw1 s LYS 4 N -2.97 3.11 -0.21 1.64 0.00 -1.26 -2.42 119.74 117.63 2cw1 s LYS 4 Ca 0.33 -0.99 -0.08 0.00 0.00 0.00 0.00 55.97 55.23 2cw1 s LYS 4 Cb 0.08 -4.18 -0.04 0.00 0.00 0.00 0.00 37.83 33.69 2cw1 s LYS 4 CO 0.07 -1.46 0.07 -0.51 0.00 0.00 0.00 175.35 173.53 2cw1 s LEU 5 N 2.98 3.72 -0.37 2.77 1.43 -1.06 -5.00 118.68 123.15 2cw1 s LEU 5 Ca 0.16 -0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 2cw1 s LEU 5 Cb -0.20 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 2cw1 s LEU 5 CO 0.10 0.10 2.28 0.47 0.23 0.00 0.00 176.35 179.53 2cw1 n ASP 6 N 4.05 2.45 -0.49 2.29 8.00 -1.26 -4.59 116.55 127.00 2cw1 n ASP 6 Ca -0.16 0.13 0.42 0.00 0.71 0.00 0.00 54.79 55.89 2cw1 n ASP 6 Cb 0.52 -1.41 0.76 0.00 -0.02 0.00 0.00 41.12 40.97 2cw1 n ASP 6 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2cw1 h LEU 7 N 14.82 0.04 -0.26 0.64 7.12 -1.90 1.14 115.31 136.91 2cw1 h LEU 7 Ca -0.30 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.71 2cw1 h LEU 7 Cb 1.28 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 41.41 2cw1 h LEU 7 CO 1.05 -0.01 0.10 0.50 -0.13 0.00 0.00 178.44 179.95 2cw1 h LYS 8 N 0.02 0.40 -0.26 1.25 3.64 -1.89 0.42 116.57 120.15 2cw1 h LYS 8 Ca 0.74 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.90 2cw1 h LYS 8 Cb 2.88 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 34.64 2cw1 h LYS 8 CO -0.06 0.44 -0.43 1.57 -2.27 0.00 0.00 179.45 178.70 2cw1 h LYS 9 N 0.27 0.75 -0.58 1.90 2.10 0.88 0.19 116.57 122.09 2cw1 h LYS 9 Ca 0.09 -0.46 -0.04 0.00 -2.00 0.00 0.00 60.65 58.24 2cw1 h LYS 9 Cb 0.19 0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.54 2cw1 h LYS 9 CO -0.01 1.09 0.19 0.35 -2.00 0.00 0.00 179.45 179.07 2cw1 h PHE 10 N 0.49 0.87 -0.02 0.07 3.57 -0.92 -2.78 116.94 118.23 2cw1 h PHE 10 Ca 0.02 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2cw1 h PHE 10 Cb 1.03 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2cw1 h PHE 10 CO 0.08 0.70 -0.08 0.28 -2.23 0.00 0.00 178.31 177.06 2cw1 h VAL 11 N 0.84 1.51 -0.02 1.41 2.07 -0.87 -3.16 116.25 118.02 2cw1 h VAL 11 Ca 0.19 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.12 2cw1 h VAL 11 Cb 0.22 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2cw1 h VAL 11 CO -0.01 0.43 0.55 -0.33 0.02 0.00 0.00 177.57 178.23 2cw1 h GLU 12 N -0.54 0.00 -0.99 1.57 4.39 -0.75 0.32 114.58 118.57 2cw1 h GLU 12 Ca -0.00 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.87 2cw1 h GLU 12 Cb 0.74 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.29 2cw1 h GLU 12 CO 0.02 0.00 0.60 0.22 -1.16 0.00 0.00 179.01 178.68 2cw1 h ASP 13 N 0.00 0.78 0.00 1.42 1.82 -1.46 -3.40 116.42 115.58 2cw1 h ASP 13 Ca 0.01 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2cw1 h ASP 13 Cb 1.11 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.07 2cw1 h ASP 13 CO -0.00 0.30 0.00 0.29 -1.61 0.00 0.00 179.24 178.22 2cw1 n LYS 14 N -4.76 0.00 0.00 0.28 5.02 -0.06 -5.14 118.16 113.50 2cw1 n LYS 14 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2cw1 n LYS 14 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 2cw1 n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2cw1 n ASN 15 N -3.04 0.00 0.00 4.39 5.15 0.91 -4.95 115.26 117.72 2cw1 n ASN 15 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2cw1 n ASN 15 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2cw1 n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cw1 n GLN 16 N -0.58 0.00 -0.03 1.20 -0.00 -1.26 -1.62 117.38 115.09 2cw1 n GLN 16 Ca 0.00 0.31 -0.15 0.00 -0.00 0.00 0.00 57.00 57.16 2cw1 n GLN 16 Cb 0.00 -1.50 -0.11 0.00 -0.00 0.00 0.00 30.24 28.62 2cw1 n GLN 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2cw1 h GLU 17 N 0.00 0.14 -0.19 2.61 4.81 -1.92 -2.12 114.58 117.91 2cw1 h GLU 17 Ca 0.00 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2cw1 h GLU 17 Cb 0.01 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2cw1 h GLU 17 CO 0.00 0.90 0.03 -0.92 -0.73 0.00 0.00 179.01 178.29 2cw1 h TYR 18 N -0.55 0.34 -0.32 0.92 3.20 -1.64 0.11 116.97 119.02 2cw1 h TYR 18 Ca -0.03 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2cw1 h TYR 18 Cb 0.97 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2cw1 h TYR 18 CO 0.18 0.46 0.09 0.00 -1.64 0.00 0.00 178.16 177.25 2cw1 h ALA 19 N 0.83 0.42 0.00 1.82 0.00 -1.67 -1.16 119.26 119.50 2cw1 h ALA 19 Ca 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2cw1 h ALA 19 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cw1 h ALA 19 CO 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.24 2cw1 h ALA 20 N 0.92 1.06 -0.18 0.00 0.00 -1.35 -0.01 119.26 119.70 2cw1 h ALA 20 Ca 0.10 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2cw1 h ALA 20 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cw1 h ALA 20 CO -0.00 0.12 -0.55 -0.09 0.00 0.00 0.00 179.25 178.73 2cw1 h ARG 21 N 0.00 0.69 0.00 0.00 2.43 -0.05 -3.37 114.38 114.07 2cw1 h ARG 21 Ca -0.00 -0.50 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 2cw1 h ARG 21 Cb 0.51 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2cw1 h ARG 21 CO 0.01 1.12 -0.19 0.00 -1.51 0.00 0.00 179.97 179.41 2cw1 h ALA 22 N 0.57 0.02 -2.15 2.80 0.00 -0.92 -3.48 119.26 116.10 2cw1 h ALA 22 Ca -0.02 -0.27 -0.43 0.00 0.00 0.00 0.00 54.91 54.20 2cw1 h ALA 22 Cb 1.17 0.15 0.18 0.00 0.00 0.00 0.00 17.79 19.30 2cw1 h ALA 22 CO 0.12 0.15 0.13 -0.51 0.00 0.00 0.00 179.25 179.14 2cw1 s LEU 23 N -8.38 0.91 -0.90 0.00 1.43 -0.04 -4.32 118.68 107.37 2cw1 s LEU 23 Ca -0.08 0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2cw1 s LEU 23 Cb 0.00 -2.75 0.24 0.00 0.03 0.00 0.00 46.19 43.71 2cw1 s LEU 23 CO 0.20 -3.86 0.92 0.61 0.23 0.00 0.00 176.35 174.45 2cw1 n GLY 24 N -0.79 4.43 3.40 -3.19 0.00 -1.26 -4.78 105.19 103.00 2cw1 n GLY 24 Ca 0.10 -2.64 -0.11 0.00 0.00 0.00 0.00 46.02 43.36 2cw1 n GLY 24 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2cw1 s LEU 25 N -1.82 -0.23 0.68 0.99 0.05 -1.26 -4.29 118.68 112.80 2cw1 s LEU 25 Ca 0.31 -0.13 -0.10 0.00 0.05 0.00 0.00 54.13 54.26 2cw1 s LEU 25 Cb -0.01 2.34 0.02 0.00 -2.05 0.00 0.00 46.19 46.49 2cw1 s LEU 25 CO -0.06 -0.94 1.04 -0.55 -0.55 0.00 0.00 176.35 175.28 2cw1 s SER 26 N -2.78 5.37 0.58 1.48 0.15 -1.26 -4.82 113.70 112.42 2cw1 s SER 26 Ca 0.02 0.95 0.27 0.00 0.70 0.00 0.00 55.95 57.89 2cw1 s SER 26 Cb -0.00 -1.76 1.72 0.00 -1.71 0.00 0.00 66.02 64.27 2cw1 s SER 26 CO -0.12 -1.32 2.23 1.56 1.20 0.00 0.00 173.24 176.79 2cw1 h GLN 27 N -0.55 0.00 0.07 5.44 1.08 -1.95 -0.83 115.11 118.38 2cw1 h GLN 27 Ca -0.45 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.48 2cw1 h GLN 27 Cb 1.26 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.71 2cw1 h GLN 27 CO 0.63 0.01 -1.13 0.87 -0.95 0.00 0.00 178.83 178.26 2cw1 h LYS 28 N 0.00 0.49 -0.39 1.46 1.57 -1.99 -0.80 116.57 116.92 2cw1 h LYS 28 Ca -0.00 -0.63 -0.03 0.00 -1.87 0.00 0.00 60.65 58.13 2cw1 h LYS 28 Cb 0.02 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2cw1 h LYS 28 CO 0.00 1.25 0.13 -0.07 -0.57 0.00 0.00 179.45 180.20 2cw1 h LEU 29 N 0.23 0.50 0.41 2.94 -0.00 -1.55 -1.32 115.31 116.53 2cw1 h LEU 29 Ca -0.14 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.67 2cw1 h LEU 29 Cb 1.80 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 42.33 2cw1 h LEU 29 CO 0.20 0.48 -0.20 0.40 -0.00 0.00 0.00 178.44 179.32 2cw1 h ILE 30 N 0.55 0.36 -1.14 1.22 2.04 -1.21 -2.61 117.51 116.71 2cw1 h ILE 30 Ca 0.13 -0.61 0.34 0.00 1.00 0.00 0.00 64.86 65.72 2cw1 h ILE 30 Cb 0.15 0.55 -0.11 0.00 -0.74 0.00 0.00 36.82 36.66 2cw1 h ILE 30 CO -0.01 0.07 0.73 1.05 0.00 0.00 0.00 178.15 179.99 2cw1 h GLU 31 N -1.01 0.26 0.53 2.37 4.11 -0.90 0.46 114.58 120.40 2cw1 h GLU 31 Ca -0.06 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.33 2cw1 h GLU 31 Cb 0.54 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2cw1 h GLU 31 CO 0.09 0.17 -0.26 0.93 0.07 0.00 0.00 179.01 180.02 2cw1 h GLU 32 N 0.27 -0.68 -0.27 1.06 4.39 -1.13 0.55 114.58 118.76 2cw1 h GLU 32 Ca 0.69 0.05 -0.05 0.00 0.34 0.00 0.00 59.36 60.39 2cw1 h GLU 32 Cb 1.93 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.73 2cw1 h GLU 32 CO -0.37 -0.46 -0.03 0.28 -1.16 0.00 0.00 179.01 177.28 2cw1 h VAL 33 N -0.71 1.27 -0.07 3.13 2.07 0.03 0.11 116.25 122.08 2cw1 h VAL 33 Ca -0.07 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 2cw1 h VAL 33 Cb 0.55 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2cw1 h VAL 33 CO 0.12 0.32 -0.20 0.25 0.02 0.00 0.00 177.57 178.07 2cw1 h LEU 34 N 0.27 0.11 0.15 2.57 5.85 -0.31 0.48 115.31 124.43 2cw1 h LEU 34 Ca 0.07 -0.02 -0.34 0.00 0.84 0.00 0.00 57.88 58.42 2cw1 h LEU 34 Cb 0.48 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2cw1 h LEU 34 CO 0.02 0.32 -1.78 0.07 -0.34 0.00 0.00 178.44 176.73 2cw1 h LYS 35 N 0.10 0.32 -0.00 1.25 2.10 -0.81 -3.35 116.57 116.19 2cw1 h LYS 35 Ca 0.02 -0.55 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 2cw1 h LYS 35 Cb 0.43 0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2cw1 h LYS 35 CO 0.03 1.26 -0.14 0.54 -2.00 0.00 0.00 179.45 179.14 2cw1 n ARG 36 N -3.62 0.50 -3.71 0.07 1.74 0.38 -4.95 116.66 107.07 2cw1 n ARG 36 Ca -0.28 -0.17 -0.22 0.00 -0.77 0.00 0.00 57.85 56.42 2cw1 n ARG 36 Cb 1.03 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 31.01 2cw1 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cw1 n GLY 37 N 1.34 -0.31 3.83 -0.13 0.00 0.17 -4.96 105.19 105.13 2cw1 n GLY 37 Ca 0.12 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2cw1 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw1 s LEU 38 N -6.67 4.00 0.13 0.99 1.43 -0.91 -5.03 118.68 112.62 2cw1 s LEU 38 Ca 0.02 1.49 -0.30 0.00 -1.03 0.00 0.00 54.13 54.31 2cw1 s LEU 38 Cb -0.01 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 41.82 2cw1 s LEU 38 CO 0.82 -0.29 1.25 -2.16 0.23 0.00 0.00 176.35 176.20 2cw1 s PRO 39 N -3.09 4.43 0.01 1.29 0.04 -1.26 -4.74 135.00 131.67 2cw1 s PRO 39 Ca 0.58 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.52 2cw1 s PRO 39 Cb -0.10 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 2cw1 s PRO 39 CO 0.15 -0.23 -0.02 0.14 0.04 0.00 0.00 177.00 177.08 2cw1 s VAL 40 N 0.57 0.09 -0.19 -0.36 -7.23 -1.26 -2.28 120.40 109.73 2cw1 s VAL 40 Ca 0.58 -0.51 -0.00 0.00 -1.81 0.00 0.00 61.98 60.23 2cw1 s VAL 40 Cb -0.33 -0.17 0.05 0.00 0.56 0.00 0.00 36.38 36.49 2cw1 s VAL 40 CO 0.33 -0.27 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.49 2cw1 s TYR 41 N -0.80 1.92 -0.39 2.82 1.51 -1.25 -2.57 117.35 118.60 2cw1 s TYR 41 Ca -0.09 -1.32 -0.17 0.00 -1.01 0.00 0.00 57.07 54.49 2cw1 s TYR 41 Cb -0.06 -1.40 0.01 0.00 -0.11 0.00 0.00 41.96 40.40 2cw1 s TYR 41 CO -0.01 -0.68 0.43 0.14 -1.11 0.00 0.00 175.55 174.33 2cw1 s VAL 42 N 1.56 5.09 -0.70 0.71 -7.23 -1.01 -0.38 120.40 118.44 2cw1 s VAL 42 Ca -0.02 -0.12 -0.10 0.00 -1.81 0.00 0.00 61.98 59.93 2cw1 s VAL 42 Cb -0.17 -3.97 0.18 0.00 0.56 0.00 0.00 36.38 32.99 2cw1 s VAL 42 CO -0.07 -0.30 0.59 -0.70 -0.31 0.00 0.00 175.10 174.30 2cw1 s GLU 43 N 2.16 3.07 0.77 4.82 2.56 0.45 -4.88 118.70 127.65 2cw1 s GLU 43 Ca 0.13 -2.36 -0.12 0.00 0.00 0.00 0.00 54.97 52.63 2cw1 s GLU 43 Cb -0.17 -4.12 0.06 0.00 2.00 0.00 0.00 34.13 31.91 2cw1 s GLU 43 CO 0.13 -1.24 1.12 0.99 -0.56 0.00 0.00 175.26 175.70 2cw1 s THR 44 N 0.32 2.89 0.00 -1.70 2.01 -1.26 -2.80 115.64 115.10 2cw1 s THR 44 Ca 0.15 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.49 2cw1 s THR 44 Cb -0.17 -2.74 0.00 0.00 0.01 0.00 0.00 72.50 69.60 2cw1 s THR 44 CO -0.05 -0.33 0.00 -3.20 -0.69 0.00 0.00 174.62 170.34 2cw1 n ASN 45 N -3.32 0.00 0.10 3.53 5.15 0.22 -4.94 115.26 116.00 2cw1 n ASN 45 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 2cw1 n ASN 45 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2cw1 n ASN 45 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2cw1 n LYS 46 N -0.55 0.00 0.15 1.20 4.81 -1.26 -4.91 118.16 117.59 2cw1 n LYS 46 Ca 0.00 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.63 2cw1 n LYS 46 Cb 0.00 0.00 0.78 0.00 0.02 0.00 0.00 35.03 35.83 2cw1 n LYS 46 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2cw1 h ASP 47 N 0.00 0.00 0.00 3.14 3.58 -2.05 -3.44 116.42 117.65 2cw1 h ASP 47 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2cw1 h ASP 47 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2cw1 h ASP 47 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2cw1 n GLY 48 N -1.45 0.77 3.78 -0.78 0.00 -1.26 -5.13 105.19 101.13 2cw1 n GLY 48 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2cw1 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cw1 s ASN 49 N -0.24 6.09 0.09 1.61 2.20 -1.26 -4.82 114.94 118.61 2cw1 s ASN 49 Ca 0.00 2.12 -0.16 0.00 -0.94 0.00 0.00 52.86 53.89 2cw1 s ASN 49 Cb 0.00 -2.58 0.03 0.00 -2.00 0.00 0.00 41.25 36.70 2cw1 s ASN 49 CO 0.00 -0.96 0.37 -0.51 -2.94 0.00 0.00 177.10 173.06 2cw1 s ILE 50 N -1.77 0.08 0.36 0.54 2.07 -1.26 -0.61 121.20 120.60 2cw1 s ILE 50 Ca 0.68 -0.62 0.09 0.00 -1.41 0.00 0.00 60.65 59.39 2cw1 s ILE 50 Cb -0.23 -1.10 -0.06 0.00 0.13 0.00 0.00 42.46 41.21 2cw1 s ILE 50 CO 0.27 -0.34 0.00 -1.59 -1.91 0.00 0.00 174.94 171.37 2cw1 s LYS 51 N -3.29 2.02 -0.34 3.50 -2.85 -1.12 -4.56 119.74 113.10 2cw1 s LYS 51 Ca -0.00 -1.85 -0.00 0.00 -1.00 0.00 0.00 55.97 53.12 2cw1 s LYS 51 Cb 0.01 -1.85 0.11 0.00 -2.06 0.00 0.00 37.83 34.05 2cw1 s LYS 51 CO -0.08 0.09 0.14 0.54 0.10 0.00 0.00 175.35 176.14 2cw1 s VAL 52 N -2.57 0.85 -1.11 1.79 0.11 -1.26 -0.42 120.40 117.79 2cw1 s VAL 52 Ca 0.35 -1.62 -0.19 0.00 -2.93 0.00 0.00 61.98 57.59 2cw1 s VAL 52 Cb 0.02 -1.63 -0.06 0.00 -1.53 0.00 0.00 36.38 33.18 2cw1 s VAL 52 CO 0.19 -0.75 2.02 -1.22 -3.33 0.00 0.00 175.10 172.00 2cw1 n TYR 53 N 4.53 2.83 -0.75 1.54 4.01 0.49 -2.03 117.16 127.78 2cw1 n TYR 53 Ca 0.01 -2.29 -0.32 0.00 -0.16 0.00 0.00 57.90 55.14 2cw1 n TYR 53 Cb 0.40 -2.20 0.14 0.00 -0.31 0.00 0.00 39.34 37.37 2cw1 n TYR 53 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2cw1 n ILE 54 N 5.90 0.00 -3.72 -0.72 3.06 0.62 -3.85 119.36 120.65 2cw1 n ILE 54 Ca 0.50 -0.12 -0.28 0.00 -2.50 0.00 0.00 62.75 60.35 2cw1 n ILE 54 Cb 0.41 -0.75 -0.11 0.00 0.54 0.00 0.00 39.64 39.73 2cw1 n ILE 54 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2cw1 n THR 55 N -3.84 1.14 -4.28 9.51 -1.04 -0.97 -1.56 114.28 113.25 2cw1 n THR 55 Ca 0.09 -4.63 -0.30 0.00 -2.04 0.00 0.00 64.05 57.17 2cw1 n THR 55 Cb 0.53 -2.07 -0.11 0.00 -1.82 0.00 0.00 70.33 66.86 2cw1 n THR 55 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cw1 s GLN 56 N -1.33 1.97 -0.63 -2.82 -2.07 -0.73 -4.53 119.66 109.52 2cw1 s GLN 56 Ca 0.29 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 52.74 2cw1 s GLN 56 Cb 0.01 -2.22 0.00 0.00 -1.09 0.00 0.00 33.01 29.71 2cw1 s GLN 56 CO -0.15 0.50 0.00 -3.47 -1.32 0.00 0.00 175.29 170.84 2cw1 n ASP 57 N 0.78 -5.59 0.00 12.60 2.03 -1.26 -1.26 116.55 123.85 2cw1 n ASP 57 Ca -0.15 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2cw1 n ASP 57 Cb 0.52 -3.62 0.00 0.00 -0.72 0.00 0.00 41.12 37.31 2cw1 n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cw1 n GLY 58 N 0.24 0.54 2.98 0.27 0.00 -1.26 -5.06 105.19 102.90 2cw1 n GLY 58 Ca -0.06 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 2cw1 n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cw1 s ILE 59 N -2.00 0.11 0.24 -0.61 1.01 -0.39 -5.14 121.20 114.42 2cw1 s ILE 59 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 2cw1 s ILE 59 Cb 0.00 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 42.16 2cw1 s ILE 59 CO 0.00 -0.48 0.48 0.28 0.00 0.00 0.00 174.94 175.22 2cw1 s THR 60 N -1.41 5.10 -0.30 2.92 -1.32 -1.25 -1.77 115.64 117.60 2cw1 s THR 60 Ca -0.15 -0.09 -0.19 0.00 -1.21 0.00 0.00 61.69 60.04 2cw1 s THR 60 Cb -0.10 -3.72 0.20 0.00 -1.51 0.00 0.00 72.50 67.38 2cw1 s THR 60 CO -0.01 -0.23 1.32 0.00 -2.21 0.00 0.00 174.62 173.49 2cw1 s GLN 61 N -3.37 0.05 -0.64 7.08 -2.07 -0.60 -4.92 119.66 115.19 2cw1 s GLN 61 Ca 0.42 0.08 -0.26 0.00 -1.82 0.00 0.00 55.36 53.78 2cw1 s GLN 61 Cb -0.11 0.02 0.04 0.00 -1.09 0.00 0.00 33.01 31.87 2cw1 s GLN 61 CO 0.29 -0.01 1.12 -1.25 -1.32 0.00 0.00 175.29 174.12 2cw1 s PRO 62 N 0.70 3.30 -0.42 9.60 0.04 -1.22 -0.28 135.00 146.72 2cw1 s PRO 62 Ca -0.03 -0.22 -0.10 0.00 0.04 0.00 0.00 61.00 60.69 2cw1 s PRO 62 Cb -0.03 -4.11 -0.11 0.00 0.04 0.00 0.00 34.50 30.29 2cw1 s PRO 62 CO -0.12 -1.80 1.05 1.19 0.04 0.00 0.00 177.00 177.36 2cw1 n PHE 63 N 8.36 0.16 -1.66 0.56 3.01 -0.86 -4.80 117.46 122.24 2cw1 n PHE 63 Ca 0.03 0.11 -0.33 0.00 1.01 0.00 0.00 57.45 58.27 2cw1 n PHE 63 Cb 0.48 -0.75 0.05 0.00 -0.01 0.00 0.00 39.48 39.26 2cw1 n PHE 63 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2cw1 n PRO 64 N 3.15 2.95 0.00 -1.08 -0.04 -1.26 -4.54 135.00 134.18 2cw1 n PRO 64 Ca 0.28 -3.60 0.16 0.00 -0.04 0.00 0.00 63.50 60.29 2cw1 n PRO 64 Cb 0.03 -2.28 0.92 0.00 -0.04 0.00 0.00 33.50 32.13 2cw1 n PRO 64 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11