#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 2.46 -3.02 0.03 1.74 -1.26 -4.76 116.66 111.85 2cw1 n ARG 2 Ca 0.00 -2.81 -0.43 0.00 -0.77 0.00 0.00 57.85 53.84 2cw1 n ARG 2 Cb 0.00 -2.11 0.01 0.00 -1.02 0.00 0.00 32.46 29.33 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 -0.27 4.43 -3.31 5.56 4.81 -1.26 -4.98 118.16 123.14 2cw1 n LYS 3 Ca 0.51 -4.56 -0.44 0.00 -0.87 0.00 0.00 58.31 52.96 2cw1 n LYS 3 Cb 0.52 -2.51 -0.08 0.00 0.02 0.00 0.00 35.03 32.99 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 -2.75 3.04 -0.03 1.64 0.00 -1.26 -2.13 119.74 118.25 2cw1 s LYS 4 Ca 0.31 -1.08 -0.00 0.00 0.00 0.00 0.00 55.97 55.20 2cw1 s LYS 4 Cb 0.04 -4.08 0.03 0.00 0.00 0.00 0.00 37.83 33.83 2cw1 s LYS 4 CO 0.10 -1.03 0.03 -0.48 0.00 0.00 0.00 175.35 173.97 2cw1 s LEU 5 N 2.03 0.86 0.35 2.77 2.34 -1.11 -5.03 118.68 120.89 2cw1 s LEU 5 Ca 0.09 0.04 -0.27 0.00 0.06 0.00 0.00 54.13 54.05 2cw1 s LEU 5 Cb -0.21 -0.12 -0.12 0.00 -0.56 0.00 0.00 46.19 45.18 2cw1 s LEU 5 CO 0.10 -0.15 1.08 -0.67 -1.06 0.00 0.00 176.35 175.65 2cw1 n ASP 6 N 4.46 1.67 0.09 1.48 2.03 -1.26 -4.43 116.55 120.59 2cw1 n ASP 6 Ca -0.22 1.14 -0.13 0.00 0.52 0.00 0.00 54.79 56.10 2cw1 n ASP 6 Cb 0.50 -1.36 -0.07 0.00 -0.72 0.00 0.00 41.12 39.46 2cw1 n ASP 6 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2cw1 h LEU 7 N 1.98 -0.13 -0.90 -2.67 7.12 -1.80 -1.86 115.31 117.07 2cw1 h LEU 7 Ca -0.43 -0.01 0.20 0.00 0.13 0.00 0.00 57.88 57.77 2cw1 h LEU 7 Cb 1.32 0.03 -0.17 0.00 -0.53 0.00 0.00 40.66 41.32 2cw1 h LEU 7 CO 0.60 -0.07 -0.11 0.50 -0.13 0.00 0.00 178.44 179.23 2cw1 h LYS 8 N -0.17 0.02 -0.13 1.25 3.64 -1.85 1.13 116.57 120.46 2cw1 h LYS 8 Ca -0.02 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2cw1 h LYS 8 Cb 0.13 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2cw1 h LYS 8 CO 0.02 0.02 0.05 -0.22 -2.27 0.00 0.00 179.45 177.05 2cw1 h LYS 9 N 0.02 0.20 -0.05 1.90 1.63 -1.85 0.91 116.57 119.34 2cw1 h LYS 9 Ca 0.48 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 60.26 2cw1 h LYS 9 Cb 0.83 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2cw1 h LYS 9 CO -0.87 0.29 0.04 0.35 -3.45 0.00 0.00 179.45 175.80 2cw1 h PHE 10 N 0.06 0.00 0.04 1.91 3.57 0.66 0.98 116.94 124.16 2cw1 h PHE 10 Ca 0.04 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.31 2cw1 h PHE 10 Cb 0.16 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2cw1 h PHE 10 CO -0.02 0.00 -1.12 0.28 -2.23 0.00 0.00 178.31 175.22 2cw1 h VAL 11 N 0.00 1.59 -0.07 1.41 2.07 0.20 -3.26 116.25 118.19 2cw1 h VAL 11 Ca 0.02 -3.27 0.02 0.00 0.82 0.00 0.00 66.70 64.29 2cw1 h VAL 11 Cb 0.10 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2cw1 h VAL 11 CO -0.00 0.93 0.12 -0.33 0.02 0.00 0.00 177.57 178.30 2cw1 h GLU 12 N 0.02 0.00 -0.40 1.57 5.08 0.34 0.06 114.58 121.26 2cw1 h GLU 12 Ca -0.07 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2cw1 h GLU 12 Cb 1.84 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.04 2cw1 h GLU 12 CO 0.15 0.00 0.08 0.22 -1.00 0.00 0.00 179.01 178.45 2cw1 h ASP 13 N 0.00 0.00 0.00 1.42 1.82 -1.57 -3.43 116.42 114.66 2cw1 h ASP 13 Ca 0.03 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2cw1 h ASP 13 Cb 0.27 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2cw1 h ASP 13 CO -0.00 0.04 0.00 0.29 -1.61 0.00 0.00 179.24 177.96 2cw1 n LYS 14 N -5.10 0.00 0.00 0.28 5.02 -0.88 -5.16 118.16 112.33 2cw1 n LYS 14 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2cw1 n LYS 14 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 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 -3.14 0.00 0.14 4.39 5.15 -0.05 -4.96 115.26 116.80 2cw1 n ASN 15 Ca 0.00 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 2cw1 n ASN 15 Cb 0.00 0.00 0.50 0.00 -0.53 0.00 0.00 39.78 39.75 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 -0.39 0.12 -0.09 1.20 -0.00 -1.26 -1.34 117.38 115.61 2cw1 n GLN 16 Ca 0.00 0.62 -0.12 0.00 -0.00 0.00 0.00 57.00 57.50 2cw1 n GLN 16 Cb 0.00 -1.91 -0.04 0.00 -0.00 0.00 0.00 30.24 28.29 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 0.58 -0.35 2.61 4.81 -1.93 0.49 114.58 120.79 2cw1 h GLU 17 Ca 0.00 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 2cw1 h GLU 17 Cb 0.03 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2cw1 h GLU 17 CO 0.00 0.83 -0.41 -0.92 -0.73 0.00 0.00 179.01 177.77 2cw1 h TYR 18 N 0.33 1.10 -0.43 0.92 3.20 -1.58 0.28 116.97 120.78 2cw1 h TYR 18 Ca 0.06 -0.34 -0.15 0.00 3.14 0.00 0.00 58.73 61.44 2cw1 h TYR 18 Cb 0.65 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2cw1 h TYR 18 CO 0.06 1.17 -0.31 0.00 -1.64 0.00 0.00 178.16 177.44 2cw1 h ALA 19 N 0.74 0.62 0.00 1.82 0.00 -1.50 -1.42 119.26 119.53 2cw1 h ALA 19 Ca 0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2cw1 h ALA 19 Cb 1.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2cw1 h ALA 19 CO 0.10 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.98 2cw1 h ALA 20 N 0.82 0.97 -0.05 0.00 0.00 -0.89 -1.56 119.26 118.55 2cw1 h ALA 20 Ca 0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2cw1 h ALA 20 Cb 0.90 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.69 2cw1 h ALA 20 CO 0.08 0.06 -0.48 -0.09 0.00 0.00 0.00 179.25 178.81 2cw1 h ARG 21 N 0.00 0.41 0.06 0.00 2.43 -0.68 -3.35 114.38 113.24 2cw1 h ARG 21 Ca -0.00 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2cw1 h ARG 21 Cb 0.97 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2cw1 h ARG 21 CO 0.01 1.03 -0.03 0.00 -1.51 0.00 0.00 179.97 179.47 2cw1 h ALA 22 N 0.39 -0.08 -3.45 2.80 0.00 -1.28 -3.46 119.26 114.17 2cw1 h ALA 22 Ca -0.05 -0.30 -0.36 0.00 0.00 0.00 0.00 54.91 54.20 2cw1 h ALA 22 Cb 1.17 0.03 0.17 0.00 0.00 0.00 0.00 17.79 19.16 2cw1 h ALA 22 CO 0.10 -0.18 0.17 1.28 0.00 0.00 0.00 179.25 180.62 2cw1 n LEU 23 N -4.80 0.00 -0.00 0.00 4.77 -0.59 -4.63 117.00 111.74 2cw1 n LEU 23 Ca -0.08 -1.08 0.03 0.00 -0.03 0.00 0.00 56.01 54.85 2cw1 n LEU 23 Cb 0.31 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 2cw1 n LEU 23 CO 0.29 -1.86 -0.57 0.61 -1.33 0.00 0.00 177.39 174.52 2cw1 n GLY 24 N -3.60 -0.31 3.64 -0.72 0.00 -1.26 -4.81 105.19 98.13 2cw1 n GLY 24 Ca 0.14 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2cw1 n GLY 24 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cw1 n LEU 25 N -1.73 2.93 -4.80 0.99 -0.00 -1.26 -4.86 117.00 108.27 2cw1 n LEU 25 Ca -0.01 0.40 -0.32 0.00 -0.00 0.00 0.00 56.01 56.08 2cw1 n LEU 25 Cb 0.18 -1.45 0.04 0.00 -0.00 0.00 0.00 43.42 42.18 2cw1 n LEU 25 CO 0.14 -2.31 0.72 -0.44 -0.00 0.00 0.00 177.39 175.50 2cw1 s SER 26 N -2.58 5.42 0.58 1.45 0.01 -1.26 -4.89 113.70 112.43 2cw1 s SER 26 Ca 0.66 1.77 0.30 0.00 1.31 0.00 0.00 55.95 59.99 2cw1 s SER 26 Cb -0.23 -2.52 1.78 0.00 0.21 0.00 0.00 66.02 65.26 2cw1 s SER 26 CO 0.59 -1.41 2.23 -0.61 0.41 0.00 0.00 173.24 174.44 2cw1 h GLN 27 N -0.17 0.00 -0.29 12.44 5.75 -1.93 -1.91 115.11 128.99 2cw1 h GLN 27 Ca -0.45 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 57.93 2cw1 h GLN 27 Cb 1.22 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 2cw1 h GLN 27 CO 0.56 0.02 -0.25 0.87 -2.65 0.00 0.00 178.83 177.38 2cw1 h LYS 28 N 0.00 0.69 -0.48 1.69 6.56 -1.99 -1.94 116.57 121.10 2cw1 h LYS 28 Ca -0.00 -0.35 -0.03 0.00 -1.06 0.00 0.00 60.65 59.21 2cw1 h LYS 28 Cb 0.07 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.71 2cw1 h LYS 28 CO 0.00 0.96 0.18 -0.07 -2.06 0.00 0.00 179.45 178.46 2cw1 h LEU 29 N 0.44 0.62 -1.47 2.94 -0.00 -1.72 0.70 115.31 116.82 2cw1 h LEU 29 Ca 0.05 -0.08 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 2cw1 h LEU 29 Cb 0.81 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 2cw1 h LEU 29 CO 0.06 0.58 -0.09 0.40 -0.00 0.00 0.00 178.44 179.39 2cw1 h ILE 30 N 0.68 1.16 -0.80 1.22 2.04 -1.21 -0.18 117.51 120.41 2cw1 h ILE 30 Ca 0.16 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 2cw1 h ILE 30 Cb 0.16 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2cw1 h ILE 30 CO -0.01 0.21 0.37 -0.33 0.00 0.00 0.00 178.15 178.39 2cw1 h GLU 31 N 0.23 1.17 -0.42 2.37 5.08 -0.09 0.76 114.58 123.67 2cw1 h GLU 31 Ca 0.05 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2cw1 h GLU 31 Cb 0.31 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2cw1 h GLU 31 CO 0.02 0.91 0.21 0.93 -1.00 0.00 0.00 179.01 180.08 2cw1 h GLU 32 N 1.15 0.60 0.00 2.33 5.08 -0.33 0.28 114.58 123.68 2cw1 h GLU 32 Ca 0.27 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2cw1 h GLU 32 Cb 0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2cw1 h GLU 32 CO -0.03 0.50 -0.18 0.28 -1.00 0.00 0.00 179.01 178.58 2cw1 h VAL 33 N 0.54 0.00 0.00 3.13 2.07 -0.76 -2.93 116.25 118.30 2cw1 h VAL 33 Ca 0.15 -0.56 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 2cw1 h VAL 33 Cb 0.10 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2cw1 h VAL 33 CO -0.02 0.00 -0.90 0.25 0.02 0.00 0.00 177.57 176.92 2cw1 h LEU 34 N 0.00 0.00 -0.19 2.57 5.85 0.90 -2.28 115.31 122.16 2cw1 h LEU 34 Ca 0.00 -0.45 -0.22 0.00 0.84 0.00 0.00 57.88 58.05 2cw1 h LEU 34 Cb 0.78 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.82 2cw1 h LEU 34 CO 0.00 1.24 -0.88 0.07 -0.34 0.00 0.00 178.44 178.54 2cw1 h LYS 35 N -1.00 0.55 0.00 1.25 -0.00 -1.11 -3.23 116.57 113.03 2cw1 h LYS 35 Ca -0.22 -0.52 -0.17 0.00 -0.00 0.00 0.00 60.65 59.74 2cw1 h LYS 35 Cb 1.05 0.13 -0.02 0.00 -0.00 0.00 0.00 32.23 33.39 2cw1 h LYS 35 CO -0.13 1.15 -0.86 0.00 -0.00 0.00 0.00 179.45 179.60 2cw1 h ARG 36 N 0.34 0.00 -4.62 0.07 3.08 -1.67 -3.49 114.38 108.09 2cw1 h ARG 36 Ca -0.07 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.78 2cw1 h ARG 36 Cb 1.50 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.68 2cw1 h ARG 36 CO 0.16 0.71 -0.57 0.41 -1.07 0.00 0.00 179.97 179.62 2cw1 n GLY 37 N 1.31 -0.33 3.83 0.04 0.00 -0.87 -5.01 105.19 104.16 2cw1 n GLY 37 Ca -0.01 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.84 4.15 0.00 0.99 1.43 -1.13 -5.01 118.68 114.27 2cw1 s LEU 38 Ca 0.16 1.36 -0.30 0.00 -1.03 0.00 0.00 54.13 54.32 2cw1 s LEU 38 Cb -0.02 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2cw1 s LEU 38 CO 0.51 -0.13 1.17 -2.16 0.23 0.00 0.00 176.35 175.96 2cw1 s PRO 39 N -2.64 4.42 0.08 1.29 0.04 -1.26 -4.34 135.00 132.57 2cw1 s PRO 39 Ca 0.51 1.68 0.02 0.00 0.04 0.00 0.00 61.00 63.25 2cw1 s PRO 39 Cb -0.12 -3.45 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2cw1 s PRO 39 CO 0.18 -0.31 -0.07 0.14 0.04 0.00 0.00 177.00 176.98 2cw1 s VAL 40 N 1.54 0.67 -0.30 -0.36 -7.23 -1.26 0.21 120.40 113.66 2cw1 s VAL 40 Ca 0.56 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 59.16 2cw1 s VAL 40 Cb -0.26 -1.27 0.08 0.00 0.56 0.00 0.00 36.38 35.49 2cw1 s VAL 40 CO 0.26 -0.67 0.00 -0.31 -0.31 0.00 0.00 175.10 174.08 2cw1 s TYR 41 N -2.71 3.10 -0.42 2.82 1.51 -0.55 -2.74 117.35 118.36 2cw1 s TYR 41 Ca 0.03 -2.44 -0.18 0.00 -1.01 0.00 0.00 57.07 53.48 2cw1 s TYR 41 Cb -0.01 -2.28 0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2cw1 s TYR 41 CO -0.02 -0.89 0.47 0.14 -1.11 0.00 0.00 175.55 174.13 2cw1 s VAL 42 N 1.14 5.05 -0.62 0.71 -7.23 -0.91 0.70 120.40 119.24 2cw1 s VAL 42 Ca 0.03 -0.24 -0.11 0.00 -1.81 0.00 0.00 61.98 59.85 2cw1 s VAL 42 Cb -0.19 -4.05 0.16 0.00 0.56 0.00 0.00 36.38 32.86 2cw1 s VAL 42 CO -0.09 -0.43 0.53 -0.70 -0.31 0.00 0.00 175.10 174.09 2cw1 s GLU 43 N 2.24 2.96 0.73 4.82 2.56 -0.57 -4.75 118.70 126.69 2cw1 s GLU 43 Ca 0.14 -2.08 -0.12 0.00 0.00 0.00 0.00 54.97 52.90 2cw1 s GLU 43 Cb -0.17 -4.14 0.04 0.00 2.00 0.00 0.00 34.13 31.86 2cw1 s GLU 43 CO 0.14 -1.25 1.10 0.99 -0.56 0.00 0.00 175.26 175.68 2cw1 s THR 44 N 0.84 3.29 -0.27 -1.70 2.01 -1.26 -2.42 115.64 116.13 2cw1 s THR 44 Ca 0.10 0.48 0.11 0.00 0.31 0.00 0.00 61.69 62.69 2cw1 s THR 44 Cb -0.21 -2.98 0.51 0.00 0.01 0.00 0.00 72.50 69.83 2cw1 s THR 44 CO -0.03 -0.48 1.47 0.59 -0.69 0.00 0.00 174.62 175.47 2cw1 n ASN 45 N -3.12 2.82 0.00 3.53 3.02 0.16 -4.93 115.26 116.73 2cw1 n ASN 45 Ca 0.10 -3.60 0.00 0.00 -0.03 0.00 0.00 54.58 51.05 2cw1 n ASN 45 Cb 0.53 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2cw1 n ASN 45 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2cw1 n LYS 46 N -1.00 0.00 -0.23 3.52 4.76 -1.26 -4.37 118.16 119.57 2cw1 n LYS 46 Ca 0.31 0.00 0.32 0.00 -2.87 0.00 0.00 58.31 56.07 2cw1 n LYS 46 Cb 1.02 0.00 0.72 0.00 -1.84 0.00 0.00 35.03 34.93 2cw1 n LYS 46 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2cw1 h ASP 47 N 0.00 0.00 0.00 4.39 3.32 -2.04 -3.44 116.42 118.65 2cw1 h ASP 47 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cw1 h ASP 47 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2cw1 h ASP 47 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2cw1 n GLY 48 N -1.71 4.10 3.76 2.75 0.00 -1.26 -5.12 105.19 107.71 2cw1 n GLY 48 Ca 0.22 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2cw1 n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cw1 s ASN 49 N -0.00 6.36 0.07 1.61 3.04 -1.26 -4.68 114.94 120.07 2cw1 s ASN 49 Ca 0.00 3.00 -0.08 0.00 0.04 0.00 0.00 52.86 55.81 2cw1 s ASN 49 Cb 0.00 -2.65 -0.00 0.00 -1.54 0.00 0.00 41.25 37.06 2cw1 s ASN 49 CO 0.00 -0.90 0.18 -0.51 -3.04 0.00 0.00 177.10 172.83 2cw1 s ILE 50 N -0.51 0.13 0.30 -5.21 2.07 -1.26 0.36 121.20 117.08 2cw1 s ILE 50 Ca 0.58 -1.10 0.07 0.00 -1.41 0.00 0.00 60.65 58.80 2cw1 s ILE 50 Cb -0.47 -1.16 -0.03 0.00 0.13 0.00 0.00 42.46 40.92 2cw1 s ILE 50 CO 0.55 -0.61 0.23 -0.54 -1.91 0.00 0.00 174.94 172.66 2cw1 s LYS 51 N -3.31 2.77 -0.55 3.50 1.02 -1.01 -4.72 119.74 117.44 2cw1 s LYS 51 Ca 0.01 -1.21 0.06 0.00 0.02 0.00 0.00 55.97 54.84 2cw1 s LYS 51 Cb 0.02 -2.48 0.20 0.00 -0.52 0.00 0.00 37.83 35.06 2cw1 s LYS 51 CO -0.08 0.24 0.52 0.28 -0.92 0.00 0.00 175.35 175.38 2cw1 n VAL 52 N -1.26 0.54 -1.86 3.17 0.31 -1.25 -1.52 118.33 116.46 2cw1 n VAL 52 Ca -0.05 -4.38 -0.22 0.00 -0.01 0.00 0.00 64.34 59.69 2cw1 n VAL 52 Cb 0.59 -1.97 -0.08 0.00 -0.91 0.00 0.00 33.84 31.46 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 -1.23 1.60 0.95 3.52 1.51 0.22 -2.47 117.35 121.45 2cw1 s TYR 53 Ca 0.33 1.29 -0.12 0.00 -1.01 0.00 0.00 57.07 57.56 2cw1 s TYR 53 Cb 0.07 -3.71 0.09 0.00 -0.11 0.00 0.00 41.96 38.30 2cw1 s TYR 53 CO -0.13 -1.08 0.71 1.51 -1.11 0.00 0.00 175.55 175.45 2cw1 n ILE 54 N 8.35 0.00 -3.70 2.71 3.06 -0.08 -1.49 119.36 128.21 2cw1 n ILE 54 Ca 0.43 -0.12 -0.28 0.00 -2.50 0.00 0.00 62.75 60.28 2cw1 n ILE 54 Cb 0.46 -0.78 -0.12 0.00 0.54 0.00 0.00 39.64 39.75 2cw1 n ILE 54 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 2cw1 s THR 55 N -2.49 1.74 0.28 9.51 2.01 0.13 -2.16 115.64 124.66 2cw1 s THR 55 Ca 0.61 -3.37 0.07 0.00 0.31 0.00 0.00 61.69 59.32 2cw1 s THR 55 Cb -0.22 -2.17 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 2cw1 s THR 55 CO 0.64 -1.05 -0.08 0.00 -0.69 0.00 0.00 174.62 173.43 2cw1 s GLN 56 N -0.56 1.59 0.00 4.92 1.03 -0.98 -4.43 119.66 121.23 2cw1 s GLN 56 Ca 0.26 -1.80 0.00 0.00 0.04 0.00 0.00 55.36 53.86 2cw1 s GLN 56 Cb -0.06 -1.28 0.00 0.00 0.03 0.00 0.00 33.01 31.69 2cw1 s GLN 56 CO -0.14 0.08 0.00 -0.25 -2.54 0.00 0.00 175.29 172.45 2cw1 n ASP 57 N -0.61 0.00 0.00 12.60 8.00 -1.26 -1.46 116.55 133.82 2cw1 n ASP 57 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2cw1 n ASP 57 Cb 0.63 -2.09 0.00 0.00 -0.02 0.00 0.00 41.12 39.64 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 -2.00 2.12 3.44 0.44 0.00 -1.26 -5.07 105.19 102.85 2cw1 n GLY 58 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.43 2.32 0.30 -0.61 1.01 -0.54 -5.10 121.20 116.15 2cw1 s ILE 59 Ca 0.00 -2.36 0.07 0.00 0.00 0.00 0.00 60.65 58.35 2cw1 s ILE 59 Cb 0.00 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2cw1 s ILE 59 CO 0.00 -0.44 0.34 0.28 0.00 0.00 0.00 174.94 175.12 2cw1 s THR 60 N -2.59 4.21 -0.08 2.92 -1.32 -1.25 -2.31 115.64 115.21 2cw1 s THR 60 Ca 0.28 -1.19 -0.31 0.00 -1.21 0.00 0.00 61.69 59.26 2cw1 s THR 60 Cb -0.04 -3.42 0.12 0.00 -1.51 0.00 0.00 72.50 67.64 2cw1 s THR 60 CO 0.13 -0.23 1.01 0.00 -2.21 0.00 0.00 174.62 173.31 2cw1 s GLN 61 N -4.02 0.63 0.11 7.08 -2.07 -0.92 -4.95 119.66 115.53 2cw1 s GLN 61 Ca 0.39 -0.19 -0.31 0.00 -1.82 0.00 0.00 55.36 53.43 2cw1 s GLN 61 Cb -0.08 0.29 -0.07 0.00 -1.09 0.00 0.00 33.01 32.06 2cw1 s GLN 61 CO 0.28 -0.27 1.26 -1.25 -1.32 0.00 0.00 175.29 173.99 2cw1 s PRO 62 N -2.66 4.41 0.79 9.60 0.04 -1.26 -0.90 135.00 145.01 2cw1 s PRO 62 Ca 0.06 1.90 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 2cw1 s PRO 62 Cb -0.01 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2cw1 s PRO 62 CO -0.07 -0.27 0.91 0.34 0.04 0.00 0.00 177.00 177.96 2cw1 n PHE 63 N 3.52 0.37 0.37 0.56 7.35 -1.03 -4.91 117.46 123.67 2cw1 n PHE 63 Ca 0.08 0.37 -0.17 0.00 -0.76 0.00 0.00 57.45 56.98 2cw1 n PHE 63 Cb 0.45 -2.02 -0.08 0.00 0.35 0.00 0.00 39.48 38.17 2cw1 n PHE 63 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2cw1 h PRO 64 N -0.75 -0.90 0.00 -7.13 0.11 -1.94 -3.47 132.00 117.92 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 1.31 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.63 2cw1 h PRO 64 CO 0.44 -0.57 0.00 -2.30 -0.21 0.00 0.00 178.00 175.36