#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 2.84 -3.01 0.03 1.85 -1.26 -4.94 116.66 112.17 2cw1 n ARG 2 Ca 0.00 -3.62 -0.44 0.00 -1.00 0.00 0.00 57.85 52.79 2cw1 n ARG 2 Cb 0.00 -2.17 -0.04 0.00 -1.05 0.00 0.00 32.46 29.20 2cw1 n ARG 2 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2cw1 s LYS 3 N -3.58 3.17 0.11 2.89 2.20 -1.26 -5.02 119.74 118.25 2cw1 s LYS 3 Ca 0.54 -1.29 0.10 0.00 -0.36 0.00 0.00 55.97 54.96 2cw1 s LYS 3 Cb 0.44 -4.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 2cw1 s LYS 3 CO 0.02 -1.65 -0.22 -1.59 -0.36 0.00 0.00 175.35 171.54 2cw1 s LYS 4 N 3.01 1.67 0.15 4.03 0.00 -1.26 -2.34 119.74 124.99 2cw1 s LYS 4 Ca 0.18 -1.22 -0.12 0.00 0.00 0.00 0.00 55.97 54.81 2cw1 s LYS 4 Cb -0.18 -2.02 0.01 0.00 0.00 0.00 0.00 37.83 35.63 2cw1 s LYS 4 CO 0.04 0.48 0.34 -0.48 0.00 0.00 0.00 175.35 175.73 2cw1 s LEU 5 N -1.94 0.75 -0.62 2.77 -0.00 -1.21 -5.03 118.68 113.41 2cw1 s LEU 5 Ca 0.15 -0.61 -0.27 0.00 -0.00 0.00 0.00 54.13 53.40 2cw1 s LEU 5 Cb -0.10 1.51 0.00 0.00 -0.00 0.00 0.00 46.19 47.60 2cw1 s LEU 5 CO 0.07 -0.88 1.55 -1.81 -0.00 0.00 0.00 176.35 175.28 2cw1 s ASP 6 N -2.89 5.83 0.47 1.48 1.01 -1.26 -4.52 116.67 116.78 2cw1 s ASP 6 Ca 0.10 0.16 0.29 0.00 0.71 0.00 0.00 52.55 53.80 2cw1 s ASP 6 Cb 0.02 -2.54 1.35 0.00 1.01 0.00 0.00 42.92 42.76 2cw1 s ASP 6 CO -0.06 -1.98 1.75 0.25 0.21 0.00 0.00 175.17 175.35 2cw1 h LEU 7 N 14.27 0.23 -0.99 1.23 7.12 -1.92 0.78 115.31 136.03 2cw1 h LEU 7 Ca -0.27 0.06 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 2cw1 h LEU 7 Cb 1.11 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 41.22 2cw1 h LEU 7 CO 1.21 0.01 0.53 0.50 -0.13 0.00 0.00 178.44 180.56 2cw1 h LYS 8 N 0.18 1.23 -0.00 1.25 3.64 -1.91 0.16 116.57 121.13 2cw1 h LYS 8 Ca 0.64 -0.12 -0.23 0.00 -1.27 0.00 0.00 60.65 59.67 2cw1 h LYS 8 Cb 2.06 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 2cw1 h LYS 8 CO -0.19 0.87 -0.95 1.57 -2.27 0.00 0.00 179.45 178.48 2cw1 h LYS 9 N 1.25 0.43 0.00 1.90 2.10 0.13 0.29 116.57 122.68 2cw1 h LYS 9 Ca 0.32 -0.47 -0.05 0.00 -2.00 0.00 0.00 60.65 58.45 2cw1 h LYS 9 Cb -0.03 0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.42 2cw1 h LYS 9 CO -0.06 1.12 -0.25 0.35 -2.00 0.00 0.00 179.45 178.61 2cw1 h PHE 10 N 0.24 0.00 0.00 0.07 3.57 -0.78 -2.79 116.94 117.26 2cw1 h PHE 10 Ca -0.08 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.27 2cw1 h PHE 10 Cb 1.59 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 2cw1 h PHE 10 CO 0.06 0.25 -0.96 0.28 -2.23 0.00 0.00 178.31 175.72 2cw1 h VAL 11 N 0.00 0.69 -0.15 1.41 2.07 -0.64 -3.37 116.25 116.26 2cw1 h VAL 11 Ca -0.00 -1.84 0.04 0.00 0.82 0.00 0.00 66.70 65.72 2cw1 h VAL 11 Cb 0.71 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2cw1 h VAL 11 CO 0.03 0.23 0.54 -0.33 0.02 0.00 0.00 177.57 178.07 2cw1 h GLU 12 N -1.00 0.00 -0.80 1.57 4.39 -0.43 0.57 114.58 118.88 2cw1 h GLU 12 Ca -0.23 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.68 2cw1 h GLU 12 Cb 1.04 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 2cw1 h GLU 12 CO -0.14 0.00 0.56 0.38 -1.16 0.00 0.00 179.01 178.65 2cw1 h ASP 13 N 0.00 0.16 0.00 1.42 3.04 -1.65 -3.40 116.42 115.99 2cw1 h ASP 13 Ca 0.07 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.88 2cw1 h ASP 13 Cb 1.16 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.43 2cw1 h ASP 13 CO -0.00 0.07 0.00 0.29 -2.04 0.00 0.00 179.24 177.56 2cw1 n LYS 14 N -4.39 0.00 -3.70 4.15 5.02 -0.19 -5.13 118.16 113.91 2cw1 n LYS 14 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2cw1 n LYS 14 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.77 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 -2.87 0.00 0.14 4.39 6.94 0.18 -4.95 115.26 119.09 2cw1 n ASN 15 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.64 2cw1 n ASN 15 Cb 0.00 0.00 0.45 0.00 -2.36 0.00 0.00 39.78 37.87 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 -0.36 0.11 -0.02 -3.83 -0.00 -1.26 -1.94 117.38 110.07 2cw1 n GLN 16 Ca 0.00 0.59 -0.13 0.00 -0.00 0.00 0.00 57.00 57.47 2cw1 n GLN 16 Cb 0.00 -1.94 -0.08 0.00 -0.00 0.00 0.00 30.24 28.22 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 0.11 -0.33 2.61 4.81 -1.92 -0.71 114.58 119.16 2cw1 h GLU 17 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2cw1 h GLU 17 Cb 0.17 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2cw1 h GLU 17 CO 0.00 0.48 0.20 -0.92 -0.73 0.00 0.00 179.01 178.05 2cw1 h TYR 18 N -0.26 0.42 -0.21 0.92 5.03 -1.71 0.22 116.97 121.37 2cw1 h TYR 18 Ca 0.01 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 2cw1 h TYR 18 Cb 0.45 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 2cw1 h TYR 18 CO 0.06 0.29 -0.07 0.00 -1.32 0.00 0.00 178.16 177.13 2cw1 h ALA 19 N 1.09 0.29 0.00 1.82 0.00 -1.62 -1.48 119.26 119.37 2cw1 h ALA 19 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2cw1 h ALA 19 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2cw1 h ALA 19 CO -0.02 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2cw1 h ALA 20 N 0.73 1.00 0.11 0.00 0.00 -1.02 0.12 119.26 120.20 2cw1 h ALA 20 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2cw1 h ALA 20 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.34 2cw1 h ALA 20 CO 0.02 0.00 -0.89 -0.09 0.00 0.00 0.00 179.25 178.29 2cw1 h ARG 21 N 0.00 0.41 0.00 0.00 2.43 -0.13 -3.26 114.38 113.83 2cw1 h ARG 21 Ca 0.00 -0.59 -0.01 0.00 -0.81 0.00 0.00 59.98 58.57 2cw1 h ARG 21 Cb 0.39 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2cw1 h ARG 21 CO 0.00 1.25 -0.11 0.00 -1.51 0.00 0.00 179.97 179.60 2cw1 h ALA 22 N 0.19 0.01 -3.00 2.80 0.00 -0.97 -3.42 119.26 114.87 2cw1 h ALA 22 Ca -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2cw1 h ALA 22 Cb 1.65 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2cw1 h ALA 22 CO 0.17 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.78 2cw1 n LEU 23 N -4.70 0.00 0.00 0.00 4.32 0.40 -4.46 117.00 112.56 2cw1 n LEU 23 Ca -0.05 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2cw1 n LEU 23 Cb 0.18 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 2cw1 n LEU 23 CO 0.11 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.89 2cw1 n GLY 24 N -0.18 0.34 3.89 -0.72 0.00 -1.23 -4.76 105.19 102.54 2cw1 n GLY 24 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 3.13 1.15 0.99 0.05 -1.26 -4.72 118.68 118.02 2cw1 s LEU 25 Ca 0.00 1.08 -0.15 0.00 0.05 0.00 0.00 54.13 55.11 2cw1 s LEU 25 Cb 0.00 -3.96 0.26 0.00 -2.05 0.00 0.00 46.19 40.44 2cw1 s LEU 25 CO 0.00 -1.09 1.06 -0.55 -0.55 0.00 0.00 176.35 175.22 2cw1 s SER 26 N -4.28 1.26 0.16 1.48 0.15 -1.26 -4.73 113.70 106.48 2cw1 s SER 26 Ca 0.55 1.07 -0.06 0.00 0.70 0.00 0.00 55.95 58.21 2cw1 s SER 26 Cb -0.11 -1.63 0.02 0.00 -1.71 0.00 0.00 66.02 62.59 2cw1 s SER 26 CO 0.50 -3.96 1.45 1.56 1.20 0.00 0.00 173.24 173.98 2cw1 h GLN 27 N -2.46 0.64 -0.28 5.44 1.08 -1.96 -2.66 115.11 114.91 2cw1 h GLN 27 Ca -0.53 -0.44 -0.03 0.00 -1.45 0.00 0.00 58.65 56.20 2cw1 h GLN 27 Cb 1.33 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.81 2cw1 h GLN 27 CO 0.47 1.05 0.04 -0.22 -0.95 0.00 0.00 178.83 179.22 2cw1 h LYS 28 N 0.48 0.46 -0.18 1.46 3.11 -1.99 0.10 116.57 120.01 2cw1 h LYS 28 Ca -0.00 -0.13 0.05 0.00 -2.81 0.00 0.00 60.65 57.76 2cw1 h LYS 28 Cb 1.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.35 2cw1 h LYS 28 CO 0.12 0.59 0.14 -0.07 -2.81 0.00 0.00 179.45 177.41 2cw1 h LEU 29 N 0.27 0.00 0.28 5.20 3.38 -1.92 -0.79 115.31 121.74 2cw1 h LEU 29 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2cw1 h LEU 29 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2cw1 h LEU 29 CO 0.01 0.00 -0.14 0.40 0.09 0.00 0.00 178.44 178.80 2cw1 h ILE 30 N 0.00 0.42 -1.22 1.22 2.04 -0.94 -2.64 117.51 116.39 2cw1 h ILE 30 Ca 0.09 -0.85 0.36 0.00 1.00 0.00 0.00 64.86 65.46 2cw1 h ILE 30 Cb 0.37 0.69 -0.10 0.00 -0.74 0.00 0.00 36.82 37.04 2cw1 h ILE 30 CO -0.00 0.10 0.81 1.05 0.00 0.00 0.00 178.15 180.11 2cw1 h GLU 31 N -1.00 0.19 0.33 2.37 4.11 -0.20 0.38 114.58 120.77 2cw1 h GLU 31 Ca -0.04 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 2cw1 h GLU 31 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2cw1 h GLU 31 CO 0.06 0.12 -0.16 0.93 0.07 0.00 0.00 179.01 180.04 2cw1 h GLU 32 N 0.19 -0.43 -0.51 1.06 5.08 -1.10 0.44 114.58 119.30 2cw1 h GLU 32 Ca 0.69 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 59.14 2cw1 h GLU 32 Cb 2.15 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.44 2cw1 h GLU 32 CO -0.27 -0.29 0.21 0.28 -1.00 0.00 0.00 179.01 177.94 2cw1 h VAL 33 N -0.45 0.87 0.02 3.13 2.07 -0.60 -1.88 116.25 119.40 2cw1 h VAL 33 Ca -0.05 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2cw1 h VAL 33 Cb 0.34 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2cw1 h VAL 33 CO 0.08 0.07 -0.01 0.25 0.02 0.00 0.00 177.57 177.98 2cw1 h LEU 34 N 0.41 -0.02 -0.88 2.57 7.12 -0.38 0.80 115.31 124.93 2cw1 h LEU 34 Ca 0.24 0.00 0.23 0.00 0.13 0.00 0.00 57.88 58.48 2cw1 h LEU 34 Cb 0.23 0.01 -0.15 0.00 -0.53 0.00 0.00 40.66 40.21 2cw1 h LEU 34 CO -0.22 -0.01 0.12 0.07 -0.13 0.00 0.00 178.44 178.27 2cw1 h LYS 35 N -0.02 0.12 0.00 1.25 2.10 -0.92 0.62 116.57 119.72 2cw1 h LYS 35 Ca -0.00 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2cw1 h LYS 35 Cb 0.02 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2cw1 h LYS 35 CO 0.00 0.08 -0.09 0.00 -2.00 0.00 0.00 179.45 177.44 2cw1 h ARG 36 N 0.12 0.00 -4.69 0.07 3.08 -1.33 -3.48 114.38 108.15 2cw1 h ARG 36 Ca 0.54 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.36 2cw1 h ARG 36 Cb 1.07 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.25 2cw1 h ARG 36 CO -0.74 0.09 -0.58 0.41 -1.07 0.00 0.00 179.97 178.09 2cw1 n GLY 37 N 0.90 -0.24 3.83 0.04 0.00 0.26 -5.01 105.19 104.99 2cw1 n GLY 37 Ca 0.03 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.10 4.15 0.16 0.99 1.43 -0.16 -5.02 118.68 115.12 2cw1 s LEU 38 Ca 0.07 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.23 2cw1 s LEU 38 Cb -0.01 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 2cw1 s LEU 38 CO 0.53 -0.14 1.23 -2.16 0.23 0.00 0.00 176.35 176.04 2cw1 s PRO 39 N -2.65 4.45 0.05 1.29 0.04 -1.26 -4.80 135.00 132.12 2cw1 s PRO 39 Ca 0.51 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 63.40 2cw1 s PRO 39 Cb -0.12 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 2cw1 s PRO 39 CO 0.18 -0.17 0.05 0.14 0.04 0.00 0.00 177.00 177.25 2cw1 s VAL 40 N 0.28 0.17 0.13 -0.36 -7.23 -1.26 -0.42 120.40 111.70 2cw1 s VAL 40 Ca 0.55 -1.38 0.07 0.00 -1.81 0.00 0.00 61.98 59.42 2cw1 s VAL 40 Cb -0.33 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 2cw1 s VAL 40 CO 0.35 -0.76 -0.16 -0.31 -0.31 0.00 0.00 175.10 173.90 2cw1 s TYR 41 N -3.26 1.57 -0.14 2.82 1.51 -0.62 -3.29 117.35 115.95 2cw1 s TYR 41 Ca 0.01 -0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 55.53 2cw1 s TYR 41 Cb 0.03 -0.82 0.06 0.00 -0.11 0.00 0.00 41.96 41.12 2cw1 s TYR 41 CO -0.08 0.20 0.13 0.14 -1.11 0.00 0.00 175.55 174.84 2cw1 s VAL 42 N -1.88 -0.19 -0.53 0.71 -7.23 -0.99 0.12 120.40 110.41 2cw1 s VAL 42 Ca 0.10 0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.26 2cw1 s VAL 42 Cb -0.06 -0.46 0.14 0.00 0.56 0.00 0.00 36.38 36.55 2cw1 s VAL 42 CO 0.04 -0.08 0.39 -0.70 -0.31 0.00 0.00 175.10 174.44 2cw1 s GLU 43 N 2.23 2.54 0.70 4.82 2.56 -0.51 -4.88 118.70 126.16 2cw1 s GLU 43 Ca 0.04 -2.01 -0.14 0.00 0.00 0.00 0.00 54.97 52.87 2cw1 s GLU 43 Cb -0.14 -3.89 0.02 0.00 2.00 0.00 0.00 34.13 32.12 2cw1 s GLU 43 CO -0.08 -1.18 1.11 0.99 -0.56 0.00 0.00 175.26 175.54 2cw1 s THR 44 N 0.91 3.15 0.00 -1.70 2.01 -1.26 -2.61 115.64 116.14 2cw1 s THR 44 Ca 0.10 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2cw1 s THR 44 Cb -0.23 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2cw1 s THR 44 CO -0.03 -0.37 0.00 -3.20 -0.69 0.00 0.00 174.62 170.33 2cw1 n ASN 45 N -2.74 0.00 0.01 3.53 5.15 0.89 -4.95 115.26 117.15 2cw1 n ASN 45 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 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 0.29 1.40 0.00 0.00 177.26 178.95 2cw1 n LYS 46 N 0.00 0.00 0.04 1.20 5.02 -1.26 -4.90 118.16 118.26 2cw1 n LYS 46 Ca 0.00 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.48 2cw1 n LYS 46 Cb 0.00 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 35.71 2cw1 n LYS 46 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2cw1 h ASP 47 N 0.00 0.00 0.00 4.39 1.82 -2.05 -3.44 116.42 117.14 2cw1 h ASP 47 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2cw1 h ASP 47 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2cw1 h ASP 47 CO 0.00 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.24 2cw1 n GLY 48 N -1.61 0.54 3.75 -0.78 0.00 -1.26 -5.13 105.19 100.70 2cw1 n GLY 48 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 6.68 0.05 1.61 0.01 -1.26 -4.76 114.94 117.26 2cw1 s ASN 49 Ca 0.00 2.66 -0.04 0.00 -0.71 0.00 0.00 52.86 54.77 2cw1 s ASN 49 Cb 0.00 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2cw1 s ASN 49 CO 0.00 -0.67 0.06 -0.51 -1.51 0.00 0.00 177.10 174.46 2cw1 s ILE 50 N -0.16 0.17 0.18 0.60 2.07 -1.26 -0.08 121.20 122.72 2cw1 s ILE 50 Ca 0.58 -1.36 0.06 0.00 -1.41 0.00 0.00 60.65 58.51 2cw1 s ILE 50 Cb -0.41 -1.16 -0.04 0.00 0.13 0.00 0.00 42.46 40.98 2cw1 s ILE 50 CO 0.45 -0.75 0.12 -0.54 -1.91 0.00 0.00 174.94 172.30 2cw1 s LYS 51 N -3.24 2.80 -0.65 3.50 1.02 -1.07 -4.85 119.74 117.24 2cw1 s LYS 51 Ca 0.01 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 55.08 2cw1 s LYS 51 Cb 0.03 -2.57 0.16 0.00 -0.52 0.00 0.00 37.83 34.93 2cw1 s LYS 51 CO -0.08 0.46 0.43 0.08 -0.92 0.00 0.00 175.35 175.32 2cw1 s VAL 52 N -1.82 2.90 -1.02 3.17 1.01 -1.25 -1.43 120.40 121.96 2cw1 s VAL 52 Ca 0.31 -3.88 -0.23 0.00 0.00 0.00 0.00 61.98 58.18 2cw1 s VAL 52 Cb -0.09 -2.93 -0.12 0.00 0.00 0.00 0.00 36.38 33.23 2cw1 s VAL 52 CO 0.23 -0.93 1.92 -1.22 0.00 0.00 0.00 175.10 175.10 2cw1 n TYR 53 N 2.44 2.37 -1.40 5.22 4.02 0.12 -2.58 117.16 127.35 2cw1 n TYR 53 Ca 0.14 -1.54 -0.33 0.00 -0.01 0.00 0.00 57.90 56.17 2cw1 n TYR 53 Cb 0.34 -2.28 0.09 0.00 -0.02 0.00 0.00 39.34 37.47 2cw1 n TYR 53 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2cw1 s ILE 54 N 9.08 2.72 -0.55 -0.72 2.07 -0.43 -1.59 121.20 131.78 2cw1 s ILE 54 Ca 0.65 0.31 0.02 0.00 -1.41 0.00 0.00 60.65 60.23 2cw1 s ILE 54 Cb 0.05 -2.77 0.14 0.00 0.13 0.00 0.00 42.46 40.00 2cw1 s ILE 54 CO 0.14 -0.23 0.31 -0.89 -1.91 0.00 0.00 174.94 172.36 2cw1 s THR 55 N -2.33 2.88 0.24 4.00 2.01 0.43 -2.18 115.64 120.69 2cw1 s THR 55 Ca 0.69 -3.28 0.04 0.00 0.31 0.00 0.00 61.69 59.45 2cw1 s THR 55 Cb -0.24 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 2cw1 s THR 55 CO 0.47 -0.83 -0.00 0.00 -0.69 0.00 0.00 174.62 173.57 2cw1 s GLN 56 N -0.29 1.37 0.00 4.92 1.03 -1.05 -4.36 119.66 121.28 2cw1 s GLN 56 Ca 0.17 -1.70 0.00 0.00 0.04 0.00 0.00 55.36 53.87 2cw1 s GLN 56 Cb -0.24 -0.67 0.00 0.00 0.03 0.00 0.00 33.01 32.13 2cw1 s GLN 56 CO -0.01 -0.09 0.00 -0.25 -2.54 0.00 0.00 175.29 172.40 2cw1 n ASP 57 N -0.45 0.00 0.00 12.60 9.92 -1.26 -1.23 116.55 136.14 2cw1 n ASP 57 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 2cw1 n ASP 57 Cb 0.64 -2.20 0.00 0.00 -0.64 0.00 0.00 41.12 38.92 2cw1 n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cw1 n GLY 58 N -2.00 0.12 3.30 0.44 0.00 -1.26 -5.07 105.19 100.72 2cw1 n GLY 58 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 1.60 0.43 -0.61 -1.09 -0.36 -5.13 121.20 114.04 2cw1 s ILE 59 Ca 0.00 -1.88 -0.02 0.00 -2.23 0.00 0.00 60.65 56.52 2cw1 s ILE 59 Cb 0.00 -1.75 -0.02 0.00 -1.58 0.00 0.00 42.46 39.11 2cw1 s ILE 59 CO 0.00 -0.41 0.68 0.28 -1.23 0.00 0.00 174.94 174.26 2cw1 s THR 60 N -2.25 4.61 -0.29 2.92 -1.32 -1.26 -2.53 115.64 115.51 2cw1 s THR 60 Ca 0.14 -0.25 -0.36 0.00 -1.21 0.00 0.00 61.69 60.01 2cw1 s THR 60 Cb -0.04 -3.72 0.17 0.00 -1.51 0.00 0.00 72.50 67.40 2cw1 s THR 60 CO 0.05 -0.57 1.39 0.00 -2.21 0.00 0.00 174.62 173.28 2cw1 s GLN 61 N -4.56 0.02 0.18 7.08 -2.07 -0.93 -4.98 119.66 114.40 2cw1 s GLN 61 Ca 0.46 -0.00 -0.30 0.00 -1.82 0.00 0.00 55.36 53.69 2cw1 s GLN 61 Cb -0.10 0.01 -0.08 0.00 -1.09 0.00 0.00 33.01 31.75 2cw1 s GLN 61 CO 0.40 -0.01 1.02 -1.25 -1.32 0.00 0.00 175.29 174.13 2cw1 s PRO 62 N -1.71 4.69 0.81 9.60 0.04 -1.26 -1.32 135.00 145.86 2cw1 s PRO 62 Ca 0.11 1.59 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 2cw1 s PRO 62 Cb -0.01 -3.30 0.09 0.00 0.04 0.00 0.00 34.50 31.32 2cw1 s PRO 62 CO -0.04 0.24 1.18 0.12 0.04 0.00 0.00 177.00 178.54 2cw1 s PHE 63 N -0.50 1.86 0.06 0.56 5.36 -1.07 -4.94 117.98 119.31 2cw1 s PHE 63 Ca 0.46 1.68 -0.31 0.00 -0.96 0.00 0.00 56.93 57.80 2cw1 s PHE 63 Cb -0.27 -3.42 -0.18 0.00 -0.34 0.00 0.00 43.02 38.81 2cw1 s PHE 63 CO 0.33 -2.72 1.53 -1.35 -1.46 0.00 0.00 175.22 171.55 2cw1 h PRO 64 N -1.02 -0.82 0.00 10.12 0.11 -1.95 -3.47 132.00 134.96 2cw1 h PRO 64 Ca -0.46 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2cw1 h PRO 64 Cb 1.28 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.58 2cw1 h PRO 64 CO 0.46 -0.53 0.00 -2.30 -0.21 0.00 0.00 178.00 175.42