#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 -0.08 -3.26 0.03 1.74 -1.26 -4.89 116.66 108.95 2cw1 n ARG 2 Ca 0.00 0.02 -0.46 0.00 -0.77 0.00 0.00 57.85 56.64 2cw1 n ARG 2 Cb 0.00 -4.05 -0.01 0.00 -1.02 0.00 0.00 32.46 27.38 2cw1 n ARG 2 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2cw1 s LYS 3 N -0.80 3.90 0.05 5.56 2.20 -1.26 -5.01 119.74 124.38 2cw1 s LYS 3 Ca 0.00 -2.72 0.06 0.00 -0.36 0.00 0.00 55.97 52.95 2cw1 s LYS 3 Cb 0.00 -4.59 -0.04 0.00 -1.51 0.00 0.00 37.83 31.69 2cw1 s LYS 3 CO 0.00 -1.36 -0.11 -1.59 -0.36 0.00 0.00 175.35 171.93 2cw1 s LYS 4 N -0.05 2.26 0.07 4.03 0.00 -1.26 -2.39 119.74 122.40 2cw1 s LYS 4 Ca 0.27 -0.91 -0.21 0.00 0.00 0.00 0.00 55.97 55.12 2cw1 s LYS 4 Cb -0.09 -2.35 0.05 0.00 0.00 0.00 0.00 37.83 35.44 2cw1 s LYS 4 CO -0.08 0.55 0.49 -0.48 0.00 0.00 0.00 175.35 175.83 2cw1 s LEU 5 N -1.76 0.02 -0.83 2.77 2.34 -1.21 -5.03 118.68 114.98 2cw1 s LEU 5 Ca 0.18 0.06 -0.25 0.00 0.06 0.00 0.00 54.13 54.18 2cw1 s LEU 5 Cb -0.11 2.07 -0.11 0.00 -0.56 0.00 0.00 46.19 47.48 2cw1 s LEU 5 CO 0.10 -0.75 2.25 -0.62 -1.06 0.00 0.00 176.35 176.27 2cw1 s ASP 6 N -2.16 4.32 0.51 1.48 2.15 -1.26 -4.70 116.67 117.01 2cw1 s ASP 6 Ca -0.04 -0.20 0.41 0.00 0.43 0.00 0.00 52.55 53.15 2cw1 s ASP 6 Cb -0.00 -2.55 1.61 0.00 -0.30 0.00 0.00 42.92 41.67 2cw1 s ASP 6 CO -0.04 -3.49 1.62 0.25 -0.17 0.00 0.00 175.17 173.33 2cw1 h LEU 7 N 20.95 0.09 -0.38 -1.34 5.85 -1.91 0.96 115.31 139.53 2cw1 h LEU 7 Ca 0.03 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2cw1 h LEU 7 Cb 1.00 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2cw1 h LEU 7 CO 1.08 -0.07 0.17 0.50 -0.34 0.00 0.00 178.44 179.78 2cw1 h LYS 8 N 0.03 0.35 -0.72 1.25 3.64 -1.87 0.16 116.57 119.41 2cw1 h LYS 8 Ca 0.85 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 60.20 2cw1 h LYS 8 Cb 3.17 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 34.87 2cw1 h LYS 8 CO -0.16 0.23 0.40 1.57 -2.27 0.00 0.00 179.45 179.22 2cw1 h LYS 9 N 0.36 0.99 -0.40 1.90 2.10 0.58 0.29 116.57 122.39 2cw1 h LYS 9 Ca 0.16 -0.10 -0.07 0.00 -2.00 0.00 0.00 60.65 58.63 2cw1 h LYS 9 Cb 0.09 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.20 2cw1 h LYS 9 CO -0.13 0.72 -0.04 0.35 -2.00 0.00 0.00 179.45 178.36 2cw1 h PHE 10 N 1.00 0.81 -0.48 0.07 3.57 -1.05 -2.87 116.94 118.00 2cw1 h PHE 10 Ca 0.26 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 2cw1 h PHE 10 Cb 0.02 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2cw1 h PHE 10 CO 0.01 0.84 -0.09 0.28 -2.23 0.00 0.00 178.31 177.11 2cw1 h VAL 11 N 0.56 1.26 0.00 1.41 2.07 -0.23 -2.64 116.25 118.68 2cw1 h VAL 11 Ca 0.11 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2cw1 h VAL 11 Cb 0.54 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2cw1 h VAL 11 CO 0.03 0.41 0.09 -0.33 0.02 0.00 0.00 177.57 177.79 2cw1 h GLU 12 N 0.79 0.00 -0.67 1.57 4.39 -0.21 0.52 114.58 120.96 2cw1 h GLU 12 Ca 0.13 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2cw1 h GLU 12 Cb 0.60 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2cw1 h GLU 12 CO 0.04 0.00 0.42 0.22 -1.16 0.00 0.00 179.01 178.53 2cw1 h ASP 13 N 0.00 0.79 0.00 1.42 3.58 -1.40 -3.42 116.42 117.39 2cw1 h ASP 13 Ca 0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2cw1 h ASP 13 Cb 0.18 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2cw1 h ASP 13 CO 0.00 0.60 0.00 0.29 -2.88 0.00 0.00 179.24 177.25 2cw1 n LYS 14 N -4.41 0.00 -1.08 0.28 5.02 -0.59 -5.14 118.16 112.24 2cw1 n LYS 14 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2cw1 n LYS 14 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 2cw1 n LYS 14 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2cw1 n ASN 15 N -3.12 0.00 0.05 4.39 6.94 0.17 -4.97 115.26 118.73 2cw1 n ASN 15 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.69 2cw1 n ASN 15 Cb 0.00 0.00 0.37 0.00 -2.36 0.00 0.00 39.78 37.79 2cw1 n ASN 15 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cw1 n GLN 16 N 0.00 0.16 -0.04 -3.83 -0.00 -1.26 -3.51 117.38 108.90 2cw1 n GLN 16 Ca 0.00 0.09 -0.13 0.00 -0.00 0.00 0.00 57.00 56.96 2cw1 n GLN 16 Cb 0.00 -1.65 -0.08 0.00 -0.00 0.00 0.00 30.24 28.51 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 0.29 -0.39 2.61 4.81 -1.93 -0.15 114.58 119.81 2cw1 h GLU 17 Ca 0.00 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2cw1 h GLU 17 Cb 0.64 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2cw1 h GLU 17 CO 0.00 0.72 0.05 -0.92 -0.73 0.00 0.00 179.01 178.13 2cw1 h TYR 18 N -0.13 0.71 -0.41 0.92 3.20 -1.93 0.38 116.97 119.71 2cw1 h TYR 18 Ca 0.01 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 2cw1 h TYR 18 Cb 0.69 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2cw1 h TYR 18 CO 0.10 0.71 -0.00 0.00 -1.64 0.00 0.00 178.16 177.32 2cw1 h ALA 19 N 0.91 1.24 0.00 1.82 0.00 -1.59 0.32 119.26 121.96 2cw1 h ALA 19 Ca 0.12 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2cw1 h ALA 19 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2cw1 h ALA 19 CO 0.01 0.51 -0.47 0.00 0.00 0.00 0.00 179.25 179.30 2cw1 h ALA 20 N 1.38 0.74 0.00 0.00 0.00 -0.76 -1.66 119.26 118.96 2cw1 h ALA 20 Ca 0.13 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2cw1 h ALA 20 Cb 0.39 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2cw1 h ALA 20 CO 0.01 0.49 -0.71 -0.09 0.00 0.00 0.00 179.25 178.95 2cw1 h ARG 21 N 0.00 0.47 -0.03 0.00 2.43 0.35 -3.32 114.38 114.29 2cw1 h ARG 21 Ca -0.01 -0.51 -0.24 0.00 -0.81 0.00 0.00 59.98 58.40 2cw1 h ARG 21 Cb 1.30 0.15 0.02 0.00 -0.42 0.00 0.00 29.97 31.02 2cw1 h ARG 21 CO 0.05 1.16 -0.94 0.00 -1.51 0.00 0.00 179.97 178.73 2cw1 h ALA 22 N 0.33 0.15 -5.30 2.80 0.00 -1.02 -3.46 119.26 112.76 2cw1 h ALA 22 Ca -0.09 -0.66 -0.47 0.00 0.00 0.00 0.00 54.91 53.69 2cw1 h ALA 22 Cb 1.41 0.04 0.10 0.00 0.00 0.00 0.00 17.79 19.35 2cw1 h ALA 22 CO 0.14 0.64 0.18 1.28 0.00 0.00 0.00 179.25 181.48 2cw1 n LEU 23 N -3.92 0.00 -3.90 0.00 4.77 -0.63 -4.41 117.00 108.91 2cw1 n LEU 23 Ca -0.10 -2.05 -0.29 0.00 -0.03 0.00 0.00 56.01 53.54 2cw1 n LEU 23 Cb 0.83 -0.74 -0.13 0.00 -2.33 0.00 0.00 43.42 41.06 2cw1 n LEU 23 CO 0.54 -1.09 -0.08 -0.83 -1.33 0.00 0.00 177.39 174.60 2cw1 s GLY 24 N -5.34 2.76 -0.00 -0.72 0.00 -1.26 -4.76 107.32 98.00 2cw1 s GLY 24 Ca 0.70 -3.65 -0.29 0.00 0.00 0.00 0.00 44.72 41.48 2cw1 s GLY 24 CO 0.47 1.08 1.01 0.48 0.00 0.00 0.00 173.10 176.14 2cw1 s LEU 25 N -1.09 -0.25 0.86 0.66 2.34 -1.26 -4.19 118.68 115.75 2cw1 s LEU 25 Ca 0.23 -0.11 -0.12 0.00 0.06 0.00 0.00 54.13 54.18 2cw1 s LEU 25 Cb -0.11 1.87 0.11 0.00 -0.56 0.00 0.00 46.19 47.50 2cw1 s LEU 25 CO -0.12 -0.58 1.13 -0.55 -1.06 0.00 0.00 176.35 175.17 2cw1 s SER 26 N -2.59 4.00 0.04 1.48 0.15 -1.26 -4.84 113.70 110.67 2cw1 s SER 26 Ca 0.08 1.05 -0.22 0.00 0.70 0.00 0.00 55.95 57.56 2cw1 s SER 26 Cb -0.00 -1.68 -0.15 0.00 -1.71 0.00 0.00 66.02 62.48 2cw1 s SER 26 CO -0.05 -2.25 1.43 1.56 1.20 0.00 0.00 173.24 175.13 2cw1 h GLN 27 N -1.29 0.18 -0.66 5.44 1.08 -1.97 -1.74 115.11 116.15 2cw1 h GLN 27 Ca -0.49 -0.07 0.11 0.00 -1.45 0.00 0.00 58.65 56.75 2cw1 h GLN 27 Cb 1.31 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.65 2cw1 h GLN 27 CO 0.62 0.48 0.25 -0.22 -0.95 0.00 0.00 178.83 179.00 2cw1 h LYS 28 N -0.13 0.42 -0.70 1.46 3.11 -1.99 0.94 116.57 119.68 2cw1 h LYS 28 Ca 0.03 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.85 2cw1 h LYS 28 Cb 0.40 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.51 2cw1 h LYS 28 CO 0.01 0.27 0.46 -0.07 -2.81 0.00 0.00 179.45 177.31 2cw1 h LEU 29 N 0.43 0.79 -1.83 5.20 3.38 -1.91 -0.04 115.31 121.33 2cw1 h LEU 29 Ca 0.34 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.36 2cw1 h LEU 29 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2cw1 h LEU 29 CO -0.33 0.57 0.26 0.40 0.09 0.00 0.00 178.44 179.43 2cw1 h ILE 30 N 0.94 0.91 -0.27 1.22 2.04 0.04 0.64 117.51 123.03 2cw1 h ILE 30 Ca 0.26 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.98 2cw1 h ILE 30 Cb -0.10 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2cw1 h ILE 30 CO -0.06 0.04 -0.08 -0.33 0.00 0.00 0.00 178.15 177.72 2cw1 h GLU 31 N 0.21 0.53 -0.70 2.37 4.39 0.67 0.40 114.58 122.46 2cw1 h GLU 31 Ca 0.17 -0.21 0.10 0.00 0.34 0.00 0.00 59.36 59.77 2cw1 h GLU 31 Cb 0.42 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.97 2cw1 h GLU 31 CO -0.03 0.75 0.32 0.93 -1.16 0.00 0.00 179.01 179.82 2cw1 h GLU 32 N 0.28 0.53 0.18 2.33 5.08 0.11 0.47 114.58 123.56 2cw1 h GLU 32 Ca 0.07 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.09 2cw1 h GLU 32 Cb 0.56 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.72 2cw1 h GLU 32 CO 0.03 0.35 -1.34 0.28 -1.00 0.00 0.00 179.01 177.33 2cw1 h VAL 33 N 0.54 1.33 0.34 3.13 2.07 -1.16 -2.97 116.25 119.53 2cw1 h VAL 33 Ca 0.35 -2.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.18 2cw1 h VAL 33 Cb 0.41 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2cw1 h VAL 33 CO -0.29 0.80 -0.16 0.25 0.02 0.00 0.00 177.57 178.19 2cw1 h LEU 34 N 0.18 -0.38 -0.64 2.57 5.85 0.26 -0.83 115.31 122.32 2cw1 h LEU 34 Ca -0.21 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2cw1 h LEU 34 Cb 2.03 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 43.13 2cw1 h LEU 34 CO 0.25 0.05 0.17 0.07 -0.34 0.00 0.00 178.44 178.64 2cw1 h LYS 35 N -1.11 1.02 0.00 1.25 2.10 -0.26 -2.50 116.57 117.07 2cw1 h LYS 35 Ca -0.05 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2cw1 h LYS 35 Cb 0.35 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2cw1 h LYS 35 CO 0.08 0.92 -0.09 0.54 -2.00 0.00 0.00 179.45 178.90 2cw1 n ARG 36 N -4.32 0.02 -3.53 0.07 1.74 -1.12 -4.96 116.66 104.57 2cw1 n ARG 36 Ca 0.04 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.91 2cw1 n ARG 36 Cb 0.24 -1.53 0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.48 -1.11 3.91 -0.13 0.00 -0.41 -4.98 105.19 103.95 2cw1 n GLY 37 Ca 0.07 0.50 -0.28 0.00 0.00 0.00 0.00 46.02 46.31 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 -5.68 3.91 -0.65 0.99 1.43 -0.65 -4.98 118.68 113.06 2cw1 s LEU 38 Ca 0.33 0.77 -0.26 0.00 -1.03 0.00 0.00 54.13 53.94 2cw1 s LEU 38 Cb -0.10 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 2cw1 s LEU 38 CO 0.83 -0.34 2.09 -2.84 0.23 0.00 0.00 176.35 176.33 2cw1 s PRO 39 N -4.03 2.35 -0.09 1.29 0.02 -1.26 -4.92 135.00 128.35 2cw1 s PRO 39 Ca 0.45 0.67 -0.00 0.00 0.02 0.00 0.00 61.00 62.14 2cw1 s PRO 39 Cb -0.10 -4.60 -0.03 0.00 0.02 0.00 0.00 34.50 29.79 2cw1 s PRO 39 CO 0.35 -3.19 -0.07 0.54 -0.33 0.00 0.00 177.00 174.30 2cw1 s VAL 40 N 10.79 3.67 0.18 3.83 0.11 -1.26 0.17 120.40 137.89 2cw1 s VAL 40 Ca 0.79 -0.48 0.10 0.00 -2.93 0.00 0.00 61.98 59.47 2cw1 s VAL 40 Cb -0.13 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.16 2cw1 s VAL 40 CO 0.17 0.57 -0.22 -0.31 -3.33 0.00 0.00 175.10 171.98 2cw1 s TYR 41 N -0.50 2.12 -0.12 1.54 1.51 -0.05 -3.34 117.35 118.50 2cw1 s TYR 41 Ca 0.07 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2cw1 s TYR 41 Cb -0.12 -1.06 0.05 0.00 -0.11 0.00 0.00 41.96 40.72 2cw1 s TYR 41 CO 0.02 0.42 0.08 0.14 -1.11 0.00 0.00 175.55 175.10 2cw1 s VAL 42 N -1.73 -0.09 -0.61 0.71 -7.23 -1.00 -0.80 120.40 109.64 2cw1 s VAL 42 Ca 0.18 0.04 -0.06 0.00 -1.81 0.00 0.00 61.98 60.33 2cw1 s VAL 42 Cb -0.07 -0.43 0.16 0.00 0.56 0.00 0.00 36.38 36.60 2cw1 s VAL 42 CO 0.08 -0.12 0.46 -0.70 -0.31 0.00 0.00 175.10 174.52 2cw1 s GLU 43 N 2.15 2.69 0.68 4.82 2.56 -0.95 -4.89 118.70 125.75 2cw1 s GLU 43 Ca 0.03 -2.31 -0.15 0.00 0.00 0.00 0.00 54.97 52.54 2cw1 s GLU 43 Cb -0.15 -3.89 0.01 0.00 2.00 0.00 0.00 34.13 32.11 2cw1 s GLU 43 CO -0.07 -1.19 1.13 0.99 -0.56 0.00 0.00 175.26 175.56 2cw1 s THR 44 N 0.36 3.04 0.00 -1.70 2.01 -1.26 -2.70 115.64 115.40 2cw1 s THR 44 Ca 0.14 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.63 2cw1 s THR 44 Cb -0.20 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2cw1 s THR 44 CO -0.04 -0.30 0.00 -3.20 -0.69 0.00 0.00 174.62 170.39 2cw1 n ASN 45 N -2.50 0.00 0.00 3.53 5.15 0.83 -4.95 115.26 117.32 2cw1 n ASN 45 Ca 0.11 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2cw1 n ASN 45 Cb 0.52 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 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 -2.22 0.00 0.21 1.20 4.81 -1.26 -4.93 118.16 115.97 2cw1 n LYS 46 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.57 2cw1 n LYS 46 Cb 0.00 0.00 0.72 0.00 0.02 0.00 0.00 35.03 35.77 2cw1 n LYS 46 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2cw1 h ASP 47 N 0.00 0.00 0.00 3.14 5.19 -2.05 -3.43 116.42 119.26 2cw1 h ASP 47 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cw1 h ASP 47 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2cw1 h ASP 47 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2cw1 n GLY 48 N -1.24 1.26 3.70 2.75 0.00 -1.26 -5.11 105.19 105.29 2cw1 n GLY 48 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2cw1 n GLY 48 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cw1 s ASN 49 N -0.51 6.56 0.04 1.61 0.01 -1.26 -4.77 114.94 116.61 2cw1 s ASN 49 Ca 0.00 2.58 -0.01 0.00 -0.71 0.00 0.00 52.86 54.73 2cw1 s ASN 49 Cb 0.00 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 2cw1 s ASN 49 CO 0.00 -0.89 -0.03 -0.51 -1.51 0.00 0.00 177.10 174.16 2cw1 s ILE 50 N 2.14 0.19 0.30 0.60 2.07 -1.26 -0.12 121.20 125.11 2cw1 s ILE 50 Ca 0.74 -1.54 0.06 0.00 -1.41 0.00 0.00 60.65 58.50 2cw1 s ILE 50 Cb -0.42 -1.15 -0.02 0.00 0.13 0.00 0.00 42.46 41.00 2cw1 s ILE 50 CO 0.33 -0.85 0.36 -0.54 -1.91 0.00 0.00 174.94 172.32 2cw1 s LYS 51 N -3.20 3.08 -0.63 3.50 1.02 -1.10 -4.54 119.74 117.88 2cw1 s LYS 51 Ca 0.00 -1.02 0.05 0.00 0.02 0.00 0.00 55.97 55.03 2cw1 s LYS 51 Cb 0.03 -2.72 0.20 0.00 -0.52 0.00 0.00 37.83 34.82 2cw1 s LYS 51 CO -0.07 0.22 0.57 0.28 -0.92 0.00 0.00 175.35 175.43 2cw1 n VAL 52 N -1.45 1.43 -1.84 3.17 0.31 -1.25 -2.24 118.33 116.45 2cw1 n VAL 52 Ca -0.04 -4.78 -0.21 0.00 -0.01 0.00 0.00 64.34 59.30 2cw1 n VAL 52 Cb 0.58 -2.08 -0.07 0.00 -0.91 0.00 0.00 33.84 31.35 2cw1 n VAL 52 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2cw1 s TYR 53 N -1.65 1.55 0.39 3.52 2.02 0.02 -2.67 117.35 120.52 2cw1 s TYR 53 Ca 0.32 1.33 -0.02 0.00 -0.37 0.00 0.00 57.07 58.33 2cw1 s TYR 53 Cb 0.05 -3.71 -0.04 0.00 -0.40 0.00 0.00 41.96 37.87 2cw1 s TYR 53 CO -0.11 -1.27 0.63 -1.50 -1.57 0.00 0.00 175.55 171.73 2cw1 s ILE 54 N 13.21 5.03 -0.39 2.71 2.07 -0.76 -0.87 121.20 142.20 2cw1 s ILE 54 Ca 0.77 -0.21 -0.05 0.00 -1.41 0.00 0.00 60.65 59.75 2cw1 s ILE 54 Cb -0.06 -3.86 0.09 0.00 0.13 0.00 0.00 42.46 38.76 2cw1 s ILE 54 CO 0.10 -0.65 0.19 -0.89 -1.91 0.00 0.00 174.94 171.78 2cw1 s THR 55 N -2.45 3.64 -0.09 4.00 2.01 0.13 -2.28 115.64 120.59 2cw1 s THR 55 Ca 0.43 -1.66 -0.14 0.00 0.31 0.00 0.00 61.69 60.63 2cw1 s THR 55 Cb -0.10 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.14 2cw1 s THR 55 CO 0.39 -0.51 0.35 0.00 -0.69 0.00 0.00 174.62 174.16 2cw1 s GLN 56 N 1.28 0.52 0.00 4.92 -2.07 -0.92 -4.49 119.66 118.90 2cw1 s GLN 56 Ca 0.04 0.26 0.00 0.00 -1.82 0.00 0.00 55.36 53.83 2cw1 s GLN 56 Cb -0.22 0.24 0.00 0.00 -1.09 0.00 0.00 33.01 31.94 2cw1 s GLN 56 CO -0.01 -0.10 0.00 -0.25 -1.32 0.00 0.00 175.29 173.61 2cw1 n ASP 57 N 2.29 -3.28 0.00 12.60 8.00 -1.26 -2.00 116.55 132.90 2cw1 n ASP 57 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 2cw1 n ASP 57 Cb 0.57 -2.24 0.00 0.00 -0.02 0.00 0.00 41.12 39.43 2cw1 n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cw1 n GLY 58 N -0.89 0.80 3.03 0.44 0.00 -1.26 -5.08 105.19 102.23 2cw1 n GLY 58 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 0.14 -0.91 -0.61 -1.09 -0.85 -5.10 121.20 110.78 2cw1 s ILE 59 Ca 0.00 -1.12 -0.11 0.00 -2.23 0.00 0.00 60.65 57.19 2cw1 s ILE 59 Cb 0.00 -0.64 0.23 0.00 -1.58 0.00 0.00 42.46 40.48 2cw1 s ILE 59 CO 0.00 -0.62 0.85 0.28 -1.23 0.00 0.00 174.94 174.22 2cw1 s THR 60 N -2.15 5.50 -0.10 2.92 -1.32 -1.24 -2.15 115.64 117.09 2cw1 s THR 60 Ca -0.09 -2.92 -0.15 0.00 -1.21 0.00 0.00 61.69 57.32 2cw1 s THR 60 Cb -0.05 -4.37 -0.05 0.00 -1.51 0.00 0.00 72.50 66.52 2cw1 s THR 60 CO -0.03 -1.07 0.38 0.00 -2.21 0.00 0.00 174.62 171.68 2cw1 s GLN 61 N -0.42 4.15 -1.27 7.08 -2.07 -0.97 -4.70 119.66 121.46 2cw1 s GLN 61 Ca 0.23 0.29 -0.14 0.00 -1.82 0.00 0.00 55.36 53.91 2cw1 s GLN 61 Cb -0.11 -3.36 0.13 0.00 -1.09 0.00 0.00 33.01 28.58 2cw1 s GLN 61 CO -0.08 0.36 1.68 -0.35 -1.32 0.00 0.00 175.29 175.58 2cw1 n PRO 62 N 3.04 3.32 0.00 9.60 -0.04 -1.25 -1.83 135.00 147.84 2cw1 n PRO 62 Ca -0.11 -3.51 0.00 0.00 -0.04 0.00 0.00 63.50 59.84 2cw1 n PRO 62 Cb 0.52 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 2cw1 n PRO 62 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cw1 n PHE 63 N 6.06 0.00 -1.57 0.54 3.01 -1.09 -4.27 117.46 120.14 2cw1 n PHE 63 Ca 0.42 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.55 2cw1 n PHE 63 Cb 0.42 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.95 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 0.00 2.91 0.00 -1.08 -0.04 -1.26 -4.47 135.00 131.06 2cw1 n PRO 64 Ca 0.00 -3.54 0.16 0.00 -0.04 0.00 0.00 63.50 60.08 2cw1 n PRO 64 Cb 0.00 -2.28 0.94 0.00 -0.04 0.00 0.00 33.50 32.12 2cw1 n PRO 64 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11