#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzi s SER 2 N 0.00 2.92 -0.72 1.61 0.01 -1.26 -5.09 113.70 111.17 2dzi s SER 2 Ca 0.00 -0.86 -0.26 0.00 1.31 0.00 0.00 55.95 56.13 2dzi s SER 2 Cb 0.00 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.70 2dzi s SER 2 CO 0.00 -0.33 1.60 -0.55 0.41 0.00 0.00 173.24 174.37 2dzi s SER 3 N 1.91 5.72 0.00 2.44 0.15 -1.26 -4.80 113.70 117.86 2dzi s SER 3 Ca 0.01 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2dzi s SER 3 Cb -0.17 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2dzi s SER 3 CO -0.11 -2.12 0.00 0.61 1.20 0.00 0.00 173.24 172.82 2dzi n GLY 4 N 5.76 3.67 3.77 9.45 0.00 -1.26 -5.13 105.19 121.45 2dzi n GLY 4 Ca 0.16 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2dzi n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzi s SER 5 N 1.00 6.43 -0.72 1.61 0.15 -1.26 -4.98 113.70 115.93 2dzi s SER 5 Ca 0.00 0.51 -0.36 0.00 0.70 0.00 0.00 55.95 56.80 2dzi s SER 5 Cb 0.00 -2.16 -0.19 0.00 -1.71 0.00 0.00 66.02 61.96 2dzi s SER 5 CO 0.00 0.19 2.43 -1.20 1.20 0.00 0.00 173.24 175.86 2dzi n SER 6 N 3.10 0.75 0.00 5.45 7.64 -1.26 -4.88 113.62 124.42 2dzi n SER 6 Ca -0.14 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2dzi n SER 6 Cb 0.52 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2dzi n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzi n GLY 7 N 6.84 -0.95 3.15 0.23 0.00 -1.26 -5.06 105.19 108.13 2dzi n GLY 7 Ca 0.58 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.47 2dzi n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dzi s MET 8 N 0.00 0.87 -0.15 1.61 0.00 0.32 -4.88 119.30 117.07 2dzi s MET 8 Ca 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 55.69 54.27 2dzi s MET 8 Cb 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 34.83 35.04 2dzi s MET 8 CO 0.00 -0.24 -0.01 -1.14 0.00 0.00 0.00 175.02 173.63 2dzi s GLN 9 N -4.02 3.63 0.03 3.16 0.74 -1.26 0.20 119.66 122.14 2dzi s GLN 9 Ca 0.20 -0.47 0.09 0.00 0.05 0.00 0.00 55.36 55.23 2dzi s GLN 9 Cb 0.07 -2.95 -0.03 0.00 1.10 0.00 0.00 33.01 31.21 2dzi s GLN 9 CO -0.01 0.32 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.28 2dzi s LEU 10 N 0.18 2.20 -0.31 3.68 1.43 -0.35 -2.60 118.68 122.90 2dzi s LEU 10 Ca -0.00 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2dzi s LEU 10 Cb -0.13 -1.32 0.09 0.00 0.03 0.00 0.00 46.19 44.86 2dzi s LEU 10 CO 0.02 0.27 0.05 -0.89 0.23 0.00 0.00 176.35 176.03 2dzi s THR 11 N -0.78 1.68 -0.25 5.49 2.01 -1.16 -1.35 115.64 121.28 2dzi s THR 11 Ca 0.12 -1.84 -0.28 0.00 0.31 0.00 0.00 61.69 60.00 2dzi s THR 11 Cb -0.10 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.22 2dzi s THR 11 CO 0.02 -0.54 0.99 -0.69 -0.69 0.00 0.00 174.62 173.70 2dzi s VAL 12 N 1.23 4.69 -0.20 3.82 1.01 0.12 -2.48 120.40 128.58 2dzi s VAL 12 Ca 0.08 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 63.85 2dzi s VAL 12 Cb -0.18 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 2dzi s VAL 12 CO -0.14 -0.21 -0.05 -0.75 0.00 0.00 0.00 175.10 173.95 2dzi s LYS 13 N 3.19 3.40 0.06 2.72 2.20 -0.02 -0.76 119.74 130.53 2dzi s LYS 13 Ca 0.42 -0.62 -0.23 0.00 -0.36 0.00 0.00 55.97 55.17 2dzi s LYS 13 Cb -0.15 -2.95 -0.06 0.00 -1.51 0.00 0.00 37.83 33.16 2dzi s LYS 13 CO 0.08 -0.10 0.71 0.00 -0.36 0.00 0.00 175.35 175.68 2dzi s ALA 14 N 1.23 3.44 -0.47 3.13 0.00 0.83 -0.92 121.76 128.98 2dzi s ALA 14 Ca 0.03 0.21 -0.42 0.00 0.00 0.00 0.00 51.96 51.78 2dzi s ALA 14 Cb -0.14 -2.89 -0.18 0.00 0.00 0.00 0.00 23.12 19.91 2dzi s ALA 14 CO -0.02 0.17 2.15 1.28 0.00 0.00 0.00 175.76 179.35 2dzi n LEU 15 N 2.41 1.02 -4.02 0.00 4.32 -1.17 -0.20 117.00 119.36 2dzi n LEU 15 Ca -0.05 0.62 -0.35 0.00 -0.02 0.00 0.00 56.01 56.22 2dzi n LEU 15 Cb 0.50 -0.97 -0.06 0.00 -1.62 0.00 0.00 43.42 41.26 2dzi n LEU 15 CO 0.45 -0.76 -0.13 0.00 -1.22 0.00 0.00 177.39 175.73 2dzi n GLN 16 N 7.65 -0.90 0.00 3.23 10.64 -1.26 -4.77 117.38 131.96 2dzi n GLN 16 Ca 0.52 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 2dzi n GLN 16 Cb 0.01 -4.11 0.00 0.00 -0.86 0.00 0.00 30.24 25.29 2dzi n GLN 16 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dzi n GLY 17 N -0.95 3.59 3.99 2.61 0.00 0.72 -5.16 105.19 109.98 2dzi n GLY 17 Ca 0.10 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2dzi n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dzi s ARG 18 N 3.75 2.96 0.07 1.61 1.81 -1.26 -4.80 118.95 123.09 2dzi s ARG 18 Ca 0.00 -0.94 -0.07 0.00 -1.72 0.00 0.00 55.73 53.01 2dzi s ARG 18 Cb 0.00 -2.71 -0.01 0.00 -0.45 0.00 0.00 34.95 31.78 2dzi s ARG 18 CO 0.00 -0.19 0.13 -1.21 -0.68 0.00 0.00 175.30 173.35 2dzi s GLU 19 N -4.37 0.74 -0.15 3.54 8.01 -1.26 -0.12 118.70 125.09 2dzi s GLU 19 Ca 0.50 -0.96 -0.22 0.00 0.01 0.00 0.00 54.97 54.30 2dzi s GLU 19 Cb -0.10 0.29 0.05 0.00 -4.31 0.00 0.00 34.13 30.07 2dzi s GLU 19 CO 0.34 -0.21 0.56 0.00 0.01 0.00 0.00 175.26 175.96 2dzi s SER 21 N -0.22 2.29 0.29 0.00 1.04 -1.26 0.13 113.70 115.97 2dzi s SER 21 Ca -0.04 -0.49 -0.06 0.00 0.48 0.00 0.00 55.95 55.83 2dzi s SER 21 Cb -0.03 -0.19 -0.00 0.00 0.10 0.00 0.00 66.02 65.89 2dzi s SER 21 CO 0.03 0.14 0.44 -0.76 0.98 0.00 0.00 173.24 174.08 2dzi s LEU 22 N -1.10 0.75 -0.24 2.42 1.02 -0.46 -5.00 118.68 116.07 2dzi s LEU 22 Ca 0.06 -1.26 -0.06 0.00 0.02 0.00 0.00 54.13 52.89 2dzi s LEU 22 Cb -0.08 1.49 -0.02 0.00 0.02 0.00 0.00 46.19 47.60 2dzi s LEU 22 CO 0.01 -1.20 0.02 0.00 0.02 0.00 0.00 176.35 175.20 2dzi s GLN 23 N -3.51 3.50 0.02 1.70 1.03 -1.26 -1.21 119.66 119.93 2dzi s GLN 23 Ca 0.28 -0.56 -0.12 0.00 0.04 0.00 0.00 55.36 55.00 2dzi s GLN 23 Cb 0.00 -3.18 0.01 0.00 0.03 0.00 0.00 33.01 29.88 2dzi s GLN 23 CO 0.15 -0.20 0.26 0.14 -2.54 0.00 0.00 175.29 173.09 2dzi s VAL 24 N 1.55 0.08 0.41 3.63 -7.23 0.13 -4.93 120.40 114.04 2dzi s VAL 24 Ca 0.06 -0.69 -0.25 0.00 -1.81 0.00 0.00 61.98 59.29 2dzi s VAL 24 Cb -0.15 -0.81 -0.08 0.00 0.56 0.00 0.00 36.38 35.90 2dzi s VAL 24 CO 0.00 -0.38 1.19 -2.16 -0.31 0.00 0.00 175.10 173.44 2dzi s PRO 25 N -2.15 4.01 0.18 4.82 0.04 -1.26 -0.52 135.00 140.12 2dzi s PRO 25 Ca -0.08 1.87 0.13 0.00 0.04 0.00 0.00 61.00 62.96 2dzi s PRO 25 Cb -0.03 -2.66 0.69 0.00 0.04 0.00 0.00 34.50 32.55 2dzi s PRO 25 CO -0.01 -0.37 1.40 -0.85 0.04 0.00 0.00 177.00 177.21 2dzi n GLU 26 N 0.02 0.08 -0.61 4.56 0.28 -1.26 -0.33 120.64 123.38 2dzi n GLU 26 Ca 0.05 0.56 0.08 0.00 -0.16 0.00 0.00 57.16 57.69 2dzi n GLU 26 Cb 0.46 -1.76 0.33 0.00 1.43 0.00 0.00 31.44 31.90 2dzi n GLU 26 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2dzi n ASP 27 N -1.94 4.63 -4.77 -1.84 2.03 -1.26 -0.53 116.55 112.87 2dzi n ASP 27 Ca -0.01 -2.68 -0.39 0.00 0.52 0.00 0.00 54.79 52.23 2dzi n ASP 27 Cb 0.03 -0.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2dzi s GLU 28 N -2.27 4.29 0.22 -0.67 2.56 0.55 -4.82 118.70 118.57 2dzi s GLU 28 Ca 0.47 1.93 -0.30 0.00 0.00 0.00 0.00 54.97 57.07 2dzi s GLU 28 Cb 0.34 -2.92 -0.09 0.00 2.00 0.00 0.00 34.13 33.46 2dzi s GLU 28 CO 0.17 -0.14 1.17 -0.51 -0.56 0.00 0.00 175.26 175.39 2dzi s LEU 29 N -2.03 4.48 0.56 2.70 1.43 -1.26 -3.24 118.68 121.32 2dzi s LEU 29 Ca 0.51 2.27 0.26 0.00 -1.03 0.00 0.00 54.13 56.15 2dzi s LEU 29 Cb -0.33 -3.62 1.51 0.00 0.03 0.00 0.00 46.19 43.78 2dzi s LEU 29 CO 0.43 -0.31 2.04 0.58 0.23 0.00 0.00 176.35 179.32 2dzi h VAL 30 N 3.50 0.60 -0.13 -1.59 2.07 -1.73 0.17 116.25 119.15 2dzi h VAL 30 Ca -0.45 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 2dzi h VAL 30 Cb 1.21 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2dzi h VAL 30 CO 0.71 0.00 -0.44 0.77 0.02 0.00 0.00 177.57 178.64 2dzi h SER 31 N 0.00 0.33 0.80 0.57 4.64 -1.84 -2.82 113.55 115.24 2dzi h SER 31 Ca 0.15 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dzi h SER 31 Cb 0.72 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2dzi h SER 31 CO -0.00 0.73 -1.18 0.41 -0.87 0.00 0.00 176.83 175.92 2dzi n THR 32 N -4.00 0.50 0.23 2.95 -1.04 0.23 -3.44 114.28 109.71 2dzi n THR 32 Ca -0.02 -0.53 0.12 0.00 -2.04 0.00 0.00 64.05 61.58 2dzi n THR 32 Cb 0.51 -0.26 0.37 0.00 -1.82 0.00 0.00 70.33 69.13 2dzi n THR 32 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dzi h LEU 33 N 0.00 0.00 0.08 -4.42 3.38 -0.66 -3.09 115.31 110.61 2dzi h LEU 33 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2dzi h LEU 33 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2dzi h LEU 33 CO 0.00 0.10 -1.86 0.29 0.09 0.00 0.00 178.44 177.06 2dzi n LYS 34 N -3.17 0.70 -0.11 1.13 5.02 -1.08 -4.16 118.16 116.50 2dzi n LYS 34 Ca 0.02 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.77 2dzi n LYS 34 Cb 0.47 -1.70 0.49 0.00 -0.02 0.00 0.00 35.03 34.27 2dzi n LYS 34 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2dzi h GLN 35 N -0.23 0.42 -1.00 1.97 4.20 -1.61 0.21 115.11 119.07 2dzi h GLN 35 Ca -0.42 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.27 2dzi h GLN 35 Cb 1.83 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 29.47 2dzi h GLN 35 CO -0.01 0.28 0.66 -0.07 -0.67 0.00 0.00 178.83 179.02 2dzi h LEU 36 N 0.43 1.15 0.00 1.46 3.38 -1.70 -2.36 115.31 117.67 2dzi h LEU 36 Ca 0.30 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 2dzi h LEU 36 Cb 0.59 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dzi h LEU 36 CO -0.09 0.83 -0.93 0.58 0.09 0.00 0.00 178.44 178.92 2dzi h VAL 37 N 1.35 0.34 -0.36 1.22 2.07 -1.32 -3.28 116.25 116.26 2dzi h VAL 37 Ca 0.37 -1.58 0.05 0.00 0.82 0.00 0.00 66.70 66.35 2dzi h VAL 37 Cb -0.16 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2dzi h VAL 37 CO -0.08 0.19 0.11 0.77 0.02 0.00 0.00 177.57 178.59 2dzi h SER 38 N 0.00 0.10 -0.07 0.57 4.64 -0.11 -1.43 113.55 117.24 2dzi h SER 38 Ca -0.06 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2dzi h SER 38 Cb 1.28 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2dzi h SER 38 CO 0.03 0.09 -0.16 1.05 -0.87 0.00 0.00 176.83 176.97 2dzi h GLU 39 N 0.25 0.24 -0.13 4.77 4.11 -1.66 0.88 114.58 123.04 2dzi h GLU 39 Ca 0.17 -0.16 0.02 0.00 0.07 0.00 0.00 59.36 59.46 2dzi h GLU 39 Cb 0.16 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2dzi h GLU 39 CO -0.18 0.75 -0.30 0.87 0.07 0.00 0.00 179.01 180.21 2dzi h LYS 40 N -0.24 -0.27 0.00 1.06 1.79 -1.57 0.73 116.57 118.07 2dzi h LYS 40 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2dzi h LYS 40 Cb 0.75 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2dzi h LYS 40 CO 0.03 -0.18 0.00 1.28 -1.08 0.00 0.00 179.45 179.50 2dzi n LEU 41 N -4.15 0.00 -2.23 2.94 4.77 -0.56 -4.87 117.00 112.89 2dzi n LEU 41 Ca -0.03 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.86 2dzi n LEU 41 Cb 0.20 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2dzi n LEU 41 CO 0.03 -0.01 -0.23 0.59 -1.33 0.00 0.00 177.39 176.44 2dzi n ASN 42 N -1.10 -5.56 -4.54 -1.43 4.13 0.25 -4.99 115.26 102.02 2dzi n ASN 42 Ca 0.19 -0.03 -0.34 0.00 1.68 0.00 0.00 54.58 56.08 2dzi n ASN 42 Cb 0.14 -4.59 -0.12 0.00 -1.54 0.00 0.00 39.78 33.67 2dzi n ASN 42 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2dzi s VAL 43 N -2.97 3.60 0.15 2.41 1.01 0.29 -4.95 120.40 119.93 2dzi s VAL 43 Ca 0.02 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 2dzi s VAL 43 Cb -0.01 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2dzi s VAL 43 CO 0.02 0.57 1.34 -2.16 0.00 0.00 0.00 175.10 174.87 2dzi s PRO 44 N -0.49 4.36 0.60 2.72 0.04 -1.26 -4.19 135.00 136.79 2dzi s PRO 44 Ca 0.07 2.04 0.31 0.00 0.04 0.00 0.00 61.00 63.46 2dzi s PRO 44 Cb -0.12 -3.23 1.79 0.00 0.04 0.00 0.00 34.50 32.97 2dzi s PRO 44 CO 0.02 -0.34 2.16 0.28 0.04 0.00 0.00 177.00 179.16 2dzi h VAL 45 N 4.05 0.40 0.00 -0.36 2.07 -1.90 0.12 116.25 120.62 2dzi h VAL 45 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2dzi h VAL 45 Cb 1.21 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2dzi h VAL 45 CO 0.82 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.95 2dzi n ARG 46 N -3.67 0.10 0.00 1.57 1.74 -1.26 -3.92 116.66 111.22 2dzi n ARG 46 Ca -0.00 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2dzi n ARG 46 Cb 0.24 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 2dzi n ARG 46 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dzi n GLN 47 N -2.00 0.00 -1.44 5.56 6.02 0.01 -4.94 117.38 120.59 2dzi n GLN 47 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2dzi n GLN 47 Cb 0.04 -0.08 -0.00 0.00 1.02 0.00 0.00 30.24 31.22 2dzi n GLN 47 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dzi n GLN 48 N -1.85 0.52 -4.08 -1.09 10.64 -1.13 -3.20 117.38 117.19 2dzi n GLN 48 Ca 0.00 0.19 -0.14 0.00 -1.83 0.00 0.00 57.00 55.21 2dzi n GLN 48 Cb 0.00 -1.42 -0.14 0.00 -0.86 0.00 0.00 30.24 27.82 2dzi n GLN 48 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 2dzi s ARG 49 N -1.44 0.34 0.07 2.61 3.52 0.69 -4.80 118.95 119.94 2dzi s ARG 49 Ca 0.62 -0.24 -0.14 0.00 -0.13 0.00 0.00 55.73 55.85 2dzi s ARG 49 Cb -0.66 -0.29 -0.06 0.00 -1.56 0.00 0.00 34.95 32.39 2dzi s ARG 49 CO 0.59 0.07 0.46 -0.51 -0.81 0.00 0.00 175.30 175.10 2dzi s LEU 50 N -0.34 4.41 0.02 -0.88 1.43 -1.26 -1.32 118.68 120.74 2dzi s LEU 50 Ca -0.01 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 2dzi s LEU 50 Cb -0.03 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.25 2dzi s LEU 50 CO -0.00 0.22 -0.06 -0.76 0.23 0.00 0.00 176.35 175.98 2dzi s LEU 51 N -1.56 2.13 -0.28 1.79 1.43 -0.33 -3.53 118.68 118.34 2dzi s LEU 51 Ca 0.31 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2dzi s LEU 51 Cb -0.16 -0.17 0.09 0.00 0.03 0.00 0.00 46.19 45.98 2dzi s LEU 51 CO 0.17 -0.08 0.06 0.12 0.23 0.00 0.00 176.35 176.84 2dzi s PHE 52 N -0.74 1.80 -1.75 0.29 5.36 -0.77 -1.16 117.98 121.00 2dzi s PHE 52 Ca -0.05 -1.64 0.00 0.00 -0.96 0.00 0.00 56.93 54.29 2dzi s PHE 52 Cb -0.06 -1.63 0.00 0.00 -0.34 0.00 0.00 43.02 40.99 2dzi s PHE 52 CO -0.00 -0.81 0.00 1.63 -1.46 0.00 0.00 175.22 174.58 2dzi n LYS 53 N 4.83 -1.50 -0.58 10.12 5.02 -1.26 -1.34 118.16 133.45 2dzi n LYS 53 Ca -0.05 1.00 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 2dzi n LYS 53 Cb 0.43 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 2dzi n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dzi n GLY 54 N -0.92 0.68 3.47 0.72 0.00 -1.26 -5.05 105.19 102.83 2dzi n GLY 54 Ca -0.22 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 2dzi n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dzi s LYS 55 N -0.70 3.68 -0.00 1.61 2.36 -0.45 -5.07 119.74 121.16 2dzi s LYS 55 Ca 0.00 -0.48 -0.30 0.00 -2.55 0.00 0.00 55.97 52.64 2dzi s LYS 55 Cb 0.00 -3.20 -0.05 0.00 -1.05 0.00 0.00 37.83 33.53 2dzi s LYS 55 CO 0.00 -0.04 1.32 0.00 1.55 0.00 0.00 175.35 178.18 2dzi s ALA 56 N 1.18 3.54 -0.11 3.13 0.00 -1.26 -1.86 121.76 126.38 2dzi s ALA 56 Ca 0.04 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 2dzi s ALA 56 Cb -0.14 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 2dzi s ALA 56 CO 0.02 -0.80 0.29 -0.51 0.00 0.00 0.00 175.76 174.76 2dzi s LEU 57 N 2.13 4.34 0.37 0.00 1.43 -1.23 -5.01 118.68 120.72 2dzi s LEU 57 Ca 0.61 0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 54.20 2dzi s LEU 57 Cb -0.29 -2.37 -0.08 0.00 0.03 0.00 0.00 46.19 43.48 2dzi s LEU 57 CO 0.26 0.22 0.77 0.00 0.23 0.00 0.00 176.35 177.82 2dzi s ALA 58 N -0.25 3.32 -0.90 4.21 0.00 -1.26 -4.84 121.76 122.03 2dzi s ALA 58 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 2dzi s ALA 58 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 2dzi s ALA 58 CO 0.06 0.13 2.90 -0.40 0.00 0.00 0.00 175.76 178.45 2dzi n ASP 59 N -0.89 7.24 0.00 0.00 5.68 -1.26 -3.79 116.55 123.53 2dzi n ASP 59 Ca 0.03 -2.87 0.00 0.00 -0.50 0.00 0.00 54.79 51.45 2dzi n ASP 59 Cb 0.54 -1.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.12 2dzi n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dzi n GLY 60 N 2.15 0.22 3.94 6.12 0.00 -1.26 -4.61 105.19 111.74 2dzi n GLY 60 Ca 0.59 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 2dzi n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzi s LYS 61 N -1.06 0.57 0.05 1.61 1.02 -1.25 -4.78 119.74 115.91 2dzi s LYS 61 Ca 0.00 -0.50 0.06 0.00 0.02 0.00 0.00 55.97 55.56 2dzi s LYS 61 Cb 0.00 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2dzi s LYS 61 CO 0.00 -2.44 -0.14 1.03 -0.92 0.00 0.00 175.35 172.88 2dzi s ARG 62 N -5.88 2.16 0.28 1.68 0.52 -1.26 -2.36 118.95 114.09 2dzi s ARG 62 Ca 0.75 -0.95 0.02 0.00 -0.52 0.00 0.00 55.73 55.02 2dzi s ARG 62 Cb -0.03 -2.28 0.65 0.00 0.52 0.00 0.00 34.95 33.80 2dzi s ARG 62 CO 0.53 0.54 1.73 -0.07 0.02 0.00 0.00 175.30 178.04 2dzi h LEU 63 N 4.23 0.42 -1.67 2.53 3.38 -1.69 0.26 115.31 122.77 2dzi h LEU 63 Ca -0.48 0.13 0.25 0.00 0.09 0.00 0.00 57.88 57.86 2dzi h LEU 63 Cb 1.16 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 2dzi h LEU 63 CO 0.50 0.10 0.65 -1.28 0.09 0.00 0.00 178.44 178.50 2dzi h SER 64 N 0.50 0.25 0.16 -0.43 0.87 -1.04 0.42 113.55 114.28 2dzi h SER 64 Ca 0.52 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.98 2dzi h SER 64 Cb 0.89 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2dzi h SER 64 CO -0.45 0.08 -0.49 -0.78 -0.53 0.00 0.00 176.83 174.65 2dzi h ASP 65 N 0.24 0.42 0.00 6.23 1.82 -0.78 -2.55 116.42 121.80 2dzi h ASP 65 Ca 0.49 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 2dzi h ASP 65 Cb 1.51 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.41 2dzi h ASP 65 CO -0.13 0.84 0.00 -1.22 -1.61 0.00 0.00 179.24 177.12 2dzi n TYR 66 N -3.97 0.00 -2.19 0.28 4.01 0.14 -4.86 117.16 110.57 2dzi n TYR 66 Ca -0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.61 2dzi n TYR 66 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.58 2dzi n TYR 66 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dzi n SER 67 N -0.92 -3.59 -4.41 7.72 2.88 -0.96 -4.97 113.62 109.37 2dzi n SER 67 Ca 0.20 -0.01 -0.44 0.00 -1.33 0.00 0.00 58.87 57.29 2dzi n SER 67 Cb 0.09 -2.81 -0.04 0.00 -0.75 0.00 0.00 64.21 60.69 2dzi n SER 67 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2dzi s ILE 68 N -2.54 4.64 0.00 2.46 1.01 -1.04 -5.03 121.20 120.69 2dzi s ILE 68 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2dzi s ILE 68 Cb 0.00 -4.54 0.00 0.00 0.01 0.00 0.00 42.46 37.93 2dzi s ILE 68 CO 0.00 -1.21 0.00 0.61 0.00 0.00 0.00 174.94 174.34 2dzi n GLY 69 N 5.28 -1.27 3.67 6.18 0.00 -1.26 -4.49 105.19 113.30 2dzi n GLY 69 Ca -0.07 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 2dzi n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzi s PRO 70 N -1.88 0.26 -1.50 1.61 0.04 -1.26 -3.97 135.00 128.30 2dzi s PRO 70 Ca 0.00 0.46 -0.05 0.00 0.04 0.00 0.00 61.00 61.45 2dzi s PRO 70 Cb 0.00 -1.72 0.04 0.00 0.04 0.00 0.00 34.50 32.86 2dzi s PRO 70 CO 0.00 -2.83 0.48 0.09 0.04 0.00 0.00 177.00 174.78 2dzi n ASN 71 N -4.24 -1.04 -4.65 6.66 4.13 -1.07 -4.93 115.26 110.11 2dzi n ASN 71 Ca 0.05 -1.03 -0.35 0.00 1.68 0.00 0.00 54.58 54.93 2dzi n ASN 71 Cb 0.57 -2.84 -0.09 0.00 -1.54 0.00 0.00 39.78 35.88 2dzi n ASN 71 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2dzi s SER 72 N -4.07 5.73 -0.42 6.41 0.01 -1.24 -5.02 113.70 115.11 2dzi s SER 72 Ca 0.21 0.11 -0.17 0.00 1.31 0.00 0.00 55.95 57.41 2dzi s SER 72 Cb -0.11 -1.99 0.02 0.00 0.21 0.00 0.00 66.02 64.15 2dzi s SER 72 CO 0.91 0.18 0.43 -0.54 0.41 0.00 0.00 173.24 174.62 2dzi s LYS 73 N 0.36 3.11 0.39 12.44 1.02 -1.26 -2.99 119.74 132.82 2dzi s LYS 73 Ca 0.04 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.32 2dzi s LYS 73 Cb -0.12 -3.96 -0.00 0.00 -0.52 0.00 0.00 37.83 33.23 2dzi s LYS 73 CO -0.00 -0.83 0.56 -0.51 -0.92 0.00 0.00 175.35 173.65 2dzi s LEU 74 N 2.11 3.80 0.11 3.17 1.43 -1.03 -4.76 118.68 123.50 2dzi s LEU 74 Ca 0.12 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 2dzi s LEU 74 Cb -0.17 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 2dzi s LEU 74 CO 0.13 -0.59 -0.06 0.21 0.23 0.00 0.00 176.35 176.28 2dzi s ASN 75 N -4.22 4.66 -0.16 2.29 3.84 -0.31 -0.84 114.94 120.21 2dzi s ASN 75 Ca 0.48 -0.31 0.01 0.00 0.21 0.00 0.00 52.86 53.24 2dzi s ASN 75 Cb -0.10 -0.98 0.01 0.00 -0.55 0.00 0.00 41.25 39.63 2dzi s ASN 75 CO 0.34 0.17 -0.18 -0.22 -2.79 0.00 0.00 177.10 174.42 2dzi s LEU 76 N -2.32 2.28 -0.10 3.21 2.96 -0.10 -1.18 118.68 123.43 2dzi s LEU 76 Ca 0.24 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2dzi s LEU 76 Cb -0.11 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 2dzi s LEU 76 CO 0.16 0.06 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.36 2dzi s VAL 77 N 0.98 2.54 -0.69 1.68 1.01 -0.43 -3.03 120.40 122.45 2dzi s VAL 77 Ca -0.03 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 2dzi s VAL 77 Cb -0.15 -2.01 0.12 0.00 0.00 0.00 0.00 36.38 34.35 2dzi s VAL 77 CO -0.04 0.55 0.82 -0.69 0.00 0.00 0.00 175.10 175.74 2dzi s VAL 78 N 0.13 4.86 0.46 2.92 1.01 -1.26 -0.23 120.40 128.30 2dzi s VAL 78 Ca -0.10 -1.25 -0.24 0.00 0.00 0.00 0.00 61.98 60.39 2dzi s VAL 78 Cb -0.16 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.59 2dzi s VAL 78 CO 0.06 -1.22 1.33 -0.54 0.00 0.00 0.00 175.10 174.73 2dzi s LYS 79 N 2.47 3.65 0.32 2.72 -0.14 -1.19 -4.95 119.74 122.62 2dzi s LYS 79 Ca 0.17 2.19 -0.29 0.00 -1.36 0.00 0.00 55.97 56.68 2dzi s LYS 79 Cb -0.18 -2.55 -0.10 0.00 -1.68 0.00 0.00 37.83 33.32 2dzi s LYS 79 CO 0.02 -0.76 1.22 -1.25 -0.76 0.00 0.00 175.35 173.81 2dzi s PRO 80 N -2.53 4.43 0.00 -1.68 0.04 -1.26 -4.84 135.00 129.16 2dzi s PRO 80 Ca 0.63 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2dzi s PRO 80 Cb -0.39 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2dzi s PRO 80 CO 0.48 -0.05 0.48 1.47 0.04 0.00 0.00 177.00 179.42