#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzi h SER 2 N 0.00 -1.01 -4.20 1.61 0.87 -2.12 -3.42 113.55 105.28 2dzi h SER 2 Ca 0.00 0.07 -0.53 0.00 -1.23 0.00 0.00 61.79 60.09 2dzi h SER 2 Cb 0.00 0.31 0.16 0.00 -0.44 0.00 0.00 62.40 62.44 2dzi h SER 2 CO 0.00 -0.56 0.37 -0.94 -0.53 0.00 0.00 176.83 175.17 2dzi s SER 3 N -3.75 3.97 0.28 6.23 1.04 -1.26 -4.42 113.70 115.79 2dzi s SER 3 Ca -0.14 2.33 0.00 0.00 0.48 0.00 0.00 55.95 58.61 2dzi s SER 3 Cb 0.03 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2dzi s SER 3 CO 0.46 -2.41 0.00 0.61 0.98 0.00 0.00 173.24 172.88 2dzi n GLY 4 N 0.34 1.33 3.97 7.32 0.00 -1.26 -4.93 105.19 111.95 2dzi n GLY 4 Ca 0.13 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 2dzi n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzi n SER 5 N 3.95 -1.43 0.07 1.61 7.64 -1.26 -4.86 113.62 119.34 2dzi n SER 5 Ca 0.00 -0.96 -0.05 0.00 1.01 0.00 0.00 58.87 58.87 2dzi n SER 5 Cb 0.00 -3.21 0.13 0.00 -1.01 0.00 0.00 64.21 60.12 2dzi n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dzi h SER 6 N -1.81 0.34 0.00 6.43 0.87 -1.97 -3.47 113.55 113.94 2dzi h SER 6 Ca -0.62 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 59.77 2dzi h SER 6 Cb 1.37 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2dzi h SER 6 CO 0.65 0.81 0.00 0.61 -0.53 0.00 0.00 176.83 178.37 2dzi n GLY 7 N 0.14 1.05 3.19 5.77 0.00 -1.26 -4.24 105.19 109.84 2dzi n GLY 7 Ca -0.02 0.51 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 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 0.77 0.03 1.61 0.00 -0.26 -4.93 119.30 116.52 2dzi s MET 8 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 55.69 54.90 2dzi s MET 8 Cb 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 34.83 35.10 2dzi s MET 8 CO 0.00 -0.23 0.07 -1.14 0.00 0.00 0.00 175.02 173.72 2dzi s GLN 9 N -3.22 2.96 -0.03 3.16 0.74 -1.26 -0.48 119.66 121.53 2dzi s GLN 9 Ca -0.00 -0.58 0.02 0.00 0.05 0.00 0.00 55.36 54.84 2dzi s GLN 9 Cb 0.02 -2.79 0.01 0.00 1.10 0.00 0.00 33.01 31.36 2dzi s GLN 9 CO -0.07 0.61 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.71 2dzi s LEU 10 N -1.98 1.58 -0.42 3.68 1.43 -0.55 -3.49 118.68 118.94 2dzi s LEU 10 Ca 0.25 -0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 53.16 2dzi s LEU 10 Cb -0.12 -0.44 0.10 0.00 0.03 0.00 0.00 46.19 45.76 2dzi s LEU 10 CO 0.17 0.00 0.24 -0.89 0.23 0.00 0.00 176.35 176.10 2dzi s THR 11 N 0.52 3.70 -0.32 5.49 2.01 -1.21 -1.43 115.64 124.40 2dzi s THR 11 Ca -0.07 -1.83 -0.24 0.00 0.31 0.00 0.00 61.69 59.86 2dzi s THR 11 Cb -0.11 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2dzi s THR 11 CO 0.00 -0.65 0.83 -0.69 -0.69 0.00 0.00 174.62 173.42 2dzi s VAL 12 N 1.26 4.74 -0.13 3.82 1.01 -0.36 -2.95 120.40 127.78 2dzi s VAL 12 Ca 0.06 1.23 -0.03 0.00 0.00 0.00 0.00 61.98 63.24 2dzi s VAL 12 Cb -0.24 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2dzi s VAL 12 CO -0.02 -0.31 -0.04 -0.75 0.00 0.00 0.00 175.10 173.98 2dzi s LYS 13 N 3.08 3.47 0.44 2.72 2.20 -0.70 -0.85 119.74 130.09 2dzi s LYS 13 Ca 0.34 -0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 55.42 2dzi s LYS 13 Cb -0.14 -2.85 -0.02 0.00 -1.51 0.00 0.00 37.83 33.32 2dzi s LYS 13 CO 0.13 0.35 0.68 0.00 -0.36 0.00 0.00 175.35 176.15 2dzi s ALA 14 N 0.06 3.62 0.07 3.13 0.00 0.22 -0.26 121.76 128.61 2dzi s ALA 14 Ca -0.00 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 2dzi s ALA 14 Cb -0.13 -2.27 -0.13 0.00 0.00 0.00 0.00 23.12 20.59 2dzi s ALA 14 CO 0.03 -0.31 1.44 -0.07 0.00 0.00 0.00 175.76 176.85 2dzi h LEU 15 N 0.41 -1.14 -0.82 0.00 3.38 -1.83 -2.56 115.31 112.75 2dzi h LEU 15 Ca -0.47 0.10 0.19 0.00 0.09 0.00 0.00 57.88 57.79 2dzi h LEU 15 Cb 1.23 0.39 -0.15 0.00 0.09 0.00 0.00 40.66 42.22 2dzi h LEU 15 CO 0.60 -0.51 -0.01 1.56 0.09 0.00 0.00 178.44 180.17 2dzi h GLN 16 N -0.76 0.07 0.00 1.13 1.08 -1.96 -3.45 115.11 111.23 2dzi h GLN 16 Ca -0.04 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2dzi h GLN 16 Cb 0.67 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2dzi h GLN 16 CO -0.09 0.05 0.00 0.41 -0.95 0.00 0.00 178.83 178.25 2dzi n GLY 17 N -1.45 1.50 3.65 3.46 0.00 -0.97 -5.12 105.19 106.27 2dzi n GLY 17 Ca 0.16 -0.10 -0.49 0.00 0.00 0.00 0.00 46.02 45.58 2dzi n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzi n ARG 18 N 0.00 1.75 -4.51 1.61 5.12 -1.26 -4.44 116.66 114.92 2dzi n ARG 18 Ca 0.00 0.63 -0.24 0.00 -1.93 0.00 0.00 57.85 56.31 2dzi n ARG 18 Cb 0.00 -2.37 -0.10 0.00 -1.16 0.00 0.00 32.46 28.83 2dzi n ARG 18 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2dzi s GLU 19 N 1.54 1.80 -0.29 5.56 -1.05 -1.26 -0.61 118.70 124.39 2dzi s GLU 19 Ca 0.85 -2.04 -0.16 0.00 -0.15 0.00 0.00 54.97 53.47 2dzi s GLU 19 Cb -0.80 -0.95 0.12 0.00 -0.44 0.00 0.00 34.13 32.05 2dzi s GLU 19 CO 0.45 -0.26 0.85 0.00 0.95 0.00 0.00 175.26 177.26 2dzi s SER 21 N 1.59 6.07 0.18 0.00 1.04 -1.26 -1.23 113.70 120.09 2dzi s SER 21 Ca -0.09 0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.40 2dzi s SER 21 Cb -0.05 -1.79 -0.00 0.00 0.10 0.00 0.00 66.02 64.28 2dzi s SER 21 CO -0.17 0.15 0.33 -0.76 0.98 0.00 0.00 173.24 173.77 2dzi s LEU 22 N -2.57 0.80 -0.16 2.42 1.43 -0.52 -4.99 118.68 115.09 2dzi s LEU 22 Ca 0.33 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2dzi s LEU 22 Cb -0.12 1.34 -0.02 0.00 0.03 0.00 0.00 46.19 47.42 2dzi s LEU 22 CO 0.26 -0.93 -0.09 0.00 0.23 0.00 0.00 176.35 175.82 2dzi s GLN 23 N -3.97 3.44 -0.02 1.70 0.00 -1.26 -1.48 119.66 118.08 2dzi s GLN 23 Ca 0.17 -0.63 -0.29 0.00 -0.00 0.00 0.00 55.36 54.61 2dzi s GLN 23 Cb 0.03 -2.80 0.08 0.00 0.00 0.00 0.00 33.01 30.31 2dzi s GLN 23 CO 0.01 0.09 0.74 0.14 0.00 0.00 0.00 175.29 176.27 2dzi s VAL 24 N 0.70 0.00 0.99 3.63 -7.23 0.37 -4.98 120.40 113.87 2dzi s VAL 24 Ca -0.04 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.00 2dzi s VAL 24 Cb -0.15 -1.00 0.18 0.00 0.56 0.00 0.00 36.38 35.97 2dzi s VAL 24 CO 0.02 0.00 1.09 -2.16 -0.31 0.00 0.00 175.10 173.74 2dzi s PRO 25 N -1.89 0.51 0.11 4.82 0.04 -1.26 -1.10 135.00 136.23 2dzi s PRO 25 Ca -0.05 0.55 0.02 0.00 0.04 0.00 0.00 61.00 61.56 2dzi s PRO 25 Cb -0.00 -1.74 -0.19 0.00 0.04 0.00 0.00 34.50 32.60 2dzi s PRO 25 CO 0.02 -2.69 1.25 1.05 0.04 0.00 0.00 177.00 176.67 2dzi h GLU 26 N -1.86 0.14 -0.69 4.56 4.11 -1.92 -3.16 114.58 115.75 2dzi h GLU 26 Ca -0.54 -0.22 0.00 0.00 0.07 0.00 0.00 59.36 58.68 2dzi h GLU 26 Cb 1.32 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2dzi h GLU 26 CO 0.57 1.07 0.00 -0.40 0.07 0.00 0.00 179.01 180.32 2dzi n ASP 27 N -3.49 1.98 -4.77 3.06 5.68 -1.26 -0.71 116.55 117.05 2dzi n ASP 27 Ca -0.04 -2.19 -0.32 0.00 -0.50 0.00 0.00 54.79 51.75 2dzi n ASP 27 Cb 0.94 -0.43 0.07 0.00 -1.14 0.00 0.00 41.12 40.56 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2dzi s GLU 28 N -1.56 2.48 0.15 0.11 2.56 -1.20 -4.79 118.70 116.45 2dzi s GLU 28 Ca 0.15 1.28 -0.20 0.00 0.00 0.00 0.00 54.97 56.20 2dzi s GLU 28 Cb 0.10 -1.92 -0.08 0.00 2.00 0.00 0.00 34.13 34.24 2dzi s GLU 28 CO 0.06 -1.48 0.67 -0.51 -0.56 0.00 0.00 175.26 173.44 2dzi s LEU 29 N -5.44 4.46 0.49 2.70 1.43 -1.26 -2.32 118.68 118.74 2dzi s LEU 29 Ca 0.64 1.39 0.25 0.00 -1.03 0.00 0.00 54.13 55.38 2dzi s LEU 29 Cb -0.19 -3.27 1.27 0.00 0.03 0.00 0.00 46.19 44.03 2dzi s LEU 29 CO 0.49 0.16 2.00 0.58 0.23 0.00 0.00 176.35 179.81 2dzi h VAL 30 N 3.13 0.66 -0.08 -1.59 2.07 -1.03 0.67 116.25 120.09 2dzi h VAL 30 Ca -0.48 -0.71 -0.16 0.00 0.82 0.00 0.00 66.70 66.17 2dzi h VAL 30 Cb 1.20 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2dzi h VAL 30 CO 0.65 0.16 -0.64 0.77 0.02 0.00 0.00 177.57 178.53 2dzi h SER 31 N 0.00 0.36 0.51 0.57 4.64 -1.86 -2.79 113.55 114.98 2dzi h SER 31 Ca -0.00 -0.22 -0.29 0.00 -0.47 0.00 0.00 61.79 60.81 2dzi h SER 31 Cb 0.44 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 2dzi h SER 31 CO 0.02 0.91 -1.64 0.74 -0.87 0.00 0.00 176.83 175.99 2dzi h THR 32 N 0.23 0.95 -0.13 2.95 2.02 -1.83 -3.22 112.91 113.88 2dzi h THR 32 Ca -0.01 -2.76 -0.06 0.00 0.77 0.00 0.00 66.41 64.35 2dzi h THR 32 Cb 1.18 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 2dzi h THR 32 CO 0.10 0.62 -0.19 -0.07 0.37 0.00 0.00 175.52 176.35 2dzi h LEU 33 N 0.01 0.20 0.10 2.58 3.38 -0.90 -2.59 115.31 118.10 2dzi h LEU 33 Ca -0.26 -0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.37 2dzi h LEU 33 Cb 1.99 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 42.70 2dzi h LEU 33 CO 0.09 0.41 -1.25 0.11 0.09 0.00 0.00 178.44 177.89 2dzi h LYS 34 N 0.19 0.46 -0.45 1.13 1.57 -1.62 -3.27 116.57 114.58 2dzi h LYS 34 Ca 0.04 -0.67 -0.00 0.00 -1.87 0.00 0.00 60.65 58.14 2dzi h LYS 34 Cb 0.45 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2dzi h LYS 34 CO 0.03 1.30 0.26 1.96 -0.57 0.00 0.00 179.45 182.43 2dzi h GLN 35 N 0.18 0.61 -0.72 3.15 4.20 -1.50 -1.07 115.11 119.95 2dzi h GLN 35 Ca -0.17 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 2dzi h GLN 35 Cb 1.94 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.55 2dzi h GLN 35 CO 0.22 0.43 0.24 -0.07 -0.67 0.00 0.00 178.83 178.99 2dzi h LEU 36 N 0.62 1.02 -0.33 1.46 3.38 -1.52 -2.76 115.31 117.18 2dzi h LEU 36 Ca 0.16 -0.18 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2dzi h LEU 36 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2dzi h LEU 36 CO -0.03 0.94 -0.82 0.58 0.09 0.00 0.00 178.44 179.19 2dzi h VAL 37 N 1.06 1.43 -0.39 1.22 2.07 -1.44 -3.14 116.25 117.05 2dzi h VAL 37 Ca 0.24 -2.38 0.08 0.00 0.82 0.00 0.00 66.70 65.46 2dzi h VAL 37 Cb 0.27 2.31 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 2dzi h VAL 37 CO -0.01 0.70 -0.17 -1.28 0.02 0.00 0.00 177.57 176.84 2dzi h SER 38 N 0.19 -0.58 -0.61 0.57 0.87 -0.92 -1.21 113.55 111.86 2dzi h SER 38 Ca -0.05 0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2dzi h SER 38 Cb 1.43 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.69 2dzi h SER 38 CO 0.13 -0.20 0.11 1.05 -0.53 0.00 0.00 176.83 177.39 2dzi h GLU 39 N -0.09 1.01 0.02 2.24 4.11 -1.61 1.59 114.58 121.85 2dzi h GLU 39 Ca 0.19 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2dzi h GLU 39 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2dzi h GLU 39 CO -0.45 0.94 -0.15 0.87 0.07 0.00 0.00 179.01 180.29 2dzi h LYS 40 N 0.91 -0.19 -0.01 1.06 1.79 -1.20 -2.47 116.57 116.46 2dzi h LYS 40 Ca 0.19 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2dzi h LYS 40 Cb 0.42 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2dzi h LYS 40 CO 0.01 -0.13 -0.01 1.28 -1.08 0.00 0.00 179.45 179.52 2dzi n LEU 41 N -3.30 1.07 -3.10 2.94 4.77 -0.71 -4.92 117.00 113.74 2dzi n LEU 41 Ca -0.02 -0.35 -0.20 0.00 -0.03 0.00 0.00 56.01 55.40 2dzi n LEU 41 Cb 0.11 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2dzi n LEU 41 CO 0.04 0.18 0.19 0.59 -1.33 0.00 0.00 177.39 177.06 2dzi n ASN 42 N -0.18 -5.75 -4.47 -1.43 3.02 0.48 -5.01 115.26 101.91 2dzi n ASN 42 Ca 0.20 -0.44 -0.33 0.00 -0.03 0.00 0.00 54.58 53.98 2dzi n ASN 42 Cb 0.29 -4.39 -0.13 0.00 -0.61 0.00 0.00 39.78 34.94 2dzi n ASN 42 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dzi s VAL 43 N -3.26 3.17 0.02 2.41 1.01 0.25 -4.94 120.40 119.06 2dzi s VAL 43 Ca 0.48 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2dzi s VAL 43 Cb -0.21 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 2dzi s VAL 43 CO 0.59 0.58 1.43 -2.16 0.00 0.00 0.00 175.10 175.54 2dzi s PRO 44 N -0.52 4.28 0.62 2.72 0.04 -1.26 -4.05 135.00 136.82 2dzi s PRO 44 Ca 0.07 2.02 0.23 0.00 0.04 0.00 0.00 61.00 63.37 2dzi s PRO 44 Cb -0.12 -3.53 1.01 0.00 0.04 0.00 0.00 34.50 31.90 2dzi s PRO 44 CO 0.02 -0.57 1.48 0.28 0.04 0.00 0.00 177.00 178.25 2dzi h VAL 45 N 4.82 0.10 -0.67 -0.36 2.07 -1.88 0.72 116.25 121.05 2dzi h VAL 45 Ca -0.39 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2dzi h VAL 45 Cb 1.19 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2dzi h VAL 45 CO 0.90 0.00 0.16 0.03 0.02 0.00 0.00 177.57 178.68 2dzi h ARG 46 N 0.00 1.07 0.00 1.57 3.08 -2.00 -3.36 114.38 114.75 2dzi h ARG 46 Ca 0.29 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dzi h ARG 46 Cb 2.06 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.97 2dzi h ARG 46 CO -0.00 0.96 -0.01 1.96 -1.07 0.00 0.00 179.97 181.81 2dzi h GLN 47 N 1.00 0.00 -6.33 0.04 4.20 0.17 -3.45 115.11 110.74 2dzi h GLN 47 Ca 0.21 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.31 2dzi h GLN 47 Cb 0.37 0.00 0.14 0.00 0.30 0.00 0.00 27.48 28.29 2dzi h GLN 47 CO 0.00 0.00 -0.32 0.00 -0.67 0.00 0.00 178.83 177.84 2dzi n GLN 48 N -2.17 0.66 -3.72 1.46 10.64 -1.04 -2.16 117.38 121.04 2dzi n GLN 48 Ca -0.00 0.24 -0.16 0.00 -1.83 0.00 0.00 57.00 55.24 2dzi n GLN 48 Cb 0.00 -1.53 -0.16 0.00 -0.86 0.00 0.00 30.24 27.69 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 -1.55 -0.01 0.04 2.61 3.52 0.13 -4.80 118.95 118.89 2dzi s ARG 49 Ca 0.63 0.34 -0.22 0.00 -0.13 0.00 0.00 55.73 56.35 2dzi s ARG 49 Cb -0.64 -0.31 -0.06 0.00 -1.56 0.00 0.00 34.95 32.38 2dzi s ARG 49 CO 0.58 -0.23 0.64 -0.51 -0.81 0.00 0.00 175.30 174.97 2dzi s LEU 50 N 1.58 4.47 0.01 -0.88 1.43 -1.25 -1.13 118.68 122.91 2dzi s LEU 50 Ca -0.03 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 54.39 2dzi s LEU 50 Cb -0.12 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.06 2dzi s LEU 50 CO -0.04 0.14 -0.08 -0.76 0.23 0.00 0.00 176.35 175.84 2dzi s LEU 51 N -0.49 2.07 -0.19 1.79 1.43 -0.39 -3.80 118.68 119.10 2dzi s LEU 51 Ca 0.33 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2dzi s LEU 51 Cb -0.20 -0.33 0.05 0.00 0.03 0.00 0.00 46.19 45.74 2dzi s LEU 51 CO 0.20 0.03 -0.05 0.12 0.23 0.00 0.00 176.35 176.88 2dzi s PHE 52 N -0.44 1.90 -0.94 0.29 5.36 -0.70 -1.25 117.98 122.21 2dzi s PHE 52 Ca 0.00 -1.31 -0.02 0.00 -0.96 0.00 0.00 56.93 54.65 2dzi s PHE 52 Cb -0.04 -1.39 0.01 0.00 -0.34 0.00 0.00 43.02 41.26 2dzi s PHE 52 CO -0.00 -0.68 0.09 1.63 -1.46 0.00 0.00 175.22 174.80 2dzi n LYS 53 N 4.82 -2.56 -1.07 10.12 5.02 -1.26 0.30 118.16 133.52 2dzi n LYS 53 Ca -0.12 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2dzi n LYS 53 Cb 0.46 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 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 -0.83 0.75 3.38 0.72 0.00 -1.26 -5.07 105.19 102.89 2dzi n GLY 54 Ca -0.10 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.33 3.20 -0.37 1.61 2.20 0.15 -5.09 119.74 119.11 2dzi s LYS 55 Ca 0.00 -0.70 -0.22 0.00 -0.36 0.00 0.00 55.97 54.69 2dzi s LYS 55 Cb 0.00 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.76 2dzi s LYS 55 CO 0.00 0.29 0.73 0.00 -0.36 0.00 0.00 175.35 176.01 2dzi s ALA 56 N 0.14 3.43 0.19 3.13 0.00 -1.26 -1.72 121.76 125.66 2dzi s ALA 56 Ca -0.07 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 2dzi s ALA 56 Cb -0.15 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 2dzi s ALA 56 CO 0.05 -1.48 0.80 -0.51 0.00 0.00 0.00 175.76 174.62 2dzi s LEU 57 N 2.97 4.57 -0.13 0.00 1.43 -1.25 -5.06 118.68 121.22 2dzi s LEU 57 Ca 0.29 1.68 -0.04 0.00 -1.03 0.00 0.00 54.13 55.02 2dzi s LEU 57 Cb -0.14 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 2dzi s LEU 57 CO 0.17 0.18 0.02 0.00 0.23 0.00 0.00 176.35 176.94 2dzi s ALA 58 N -1.21 3.31 0.48 4.21 0.00 -1.26 -4.92 121.76 122.37 2dzi s ALA 58 Ca 0.38 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 51.32 2dzi s ALA 58 Cb -0.23 -1.65 -0.07 0.00 0.00 0.00 0.00 23.12 21.17 2dzi s ALA 58 CO 0.26 0.40 1.37 -0.40 0.00 0.00 0.00 175.76 177.40 2dzi n ASP 59 N 2.79 2.91 0.00 0.00 5.68 -1.26 -2.87 116.55 123.79 2dzi n ASP 59 Ca -0.18 1.06 0.00 0.00 -0.50 0.00 0.00 54.79 55.18 2dzi n ASP 59 Cb 0.53 -1.57 0.00 0.00 -1.14 0.00 0.00 41.12 38.94 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 0.70 3.06 3.69 6.12 0.00 -1.26 -4.82 105.19 112.67 2dzi n GLY 60 Ca 0.07 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 -0.90 -0.03 1.61 1.02 -1.14 -4.63 119.74 115.67 2dzi s LYS 61 Ca 0.00 -0.26 0.04 0.00 0.02 0.00 0.00 55.97 55.77 2dzi s LYS 61 Cb 0.00 -1.65 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 2dzi s LYS 61 CO 0.00 -3.46 -0.15 1.03 -0.92 0.00 0.00 175.35 171.84 2dzi s ARG 62 N -5.62 2.41 0.34 1.68 0.52 -1.26 -0.46 118.95 116.56 2dzi s ARG 62 Ca 0.73 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 55.22 2dzi s ARG 62 Cb -0.06 -2.33 0.65 0.00 0.52 0.00 0.00 34.95 33.73 2dzi s ARG 62 CO 0.55 0.61 1.96 -0.07 0.02 0.00 0.00 175.30 178.36 2dzi h LEU 63 N 5.22 0.76 -2.19 2.53 3.38 -1.54 0.45 115.31 123.91 2dzi h LEU 63 Ca -0.46 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2dzi h LEU 63 Cb 1.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2dzi h LEU 63 CO 0.50 0.50 0.00 -1.28 0.09 0.00 0.00 178.44 178.25 2dzi h SER 64 N 0.87 0.00 1.13 -0.43 0.87 -1.15 -0.15 113.55 114.68 2dzi h SER 64 Ca 0.32 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.71 2dzi h SER 64 Cb 0.16 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2dzi h SER 64 CO -0.10 0.00 -0.90 -0.78 -0.53 0.00 0.00 176.83 174.52 2dzi h ASP 65 N 0.00 0.00 0.22 6.23 3.58 -1.19 -3.21 116.42 122.05 2dzi h ASP 65 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dzi h ASP 65 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2dzi h ASP 65 CO 0.00 0.73 -0.06 -1.22 -2.88 0.00 0.00 179.24 175.81 2dzi n TYR 66 N -3.21 0.00 -2.87 0.28 4.02 -0.08 -4.91 117.16 110.39 2dzi n TYR 66 Ca -0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.79 2dzi n TYR 66 Cb 0.85 -0.11 0.03 0.00 -0.02 0.00 0.00 39.34 40.08 2dzi n TYR 66 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2dzi n SER 67 N -0.78 -3.48 -4.19 7.72 2.88 -1.15 -5.02 113.62 109.59 2dzi n SER 67 Ca 0.17 -0.19 -0.36 0.00 -1.33 0.00 0.00 58.87 57.16 2dzi n SER 67 Cb 0.25 -2.06 -0.12 0.00 -0.75 0.00 0.00 64.21 61.52 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 -3.11 3.37 0.00 2.46 1.01 -1.18 -5.07 121.20 118.69 2dzi s ILE 68 Ca 0.20 -1.52 0.00 0.00 0.00 0.00 0.00 60.65 59.32 2dzi s ILE 68 Cb -0.09 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2dzi s ILE 68 CO 0.25 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.47 2dzi n GLY 69 N 4.68 0.29 3.19 6.18 0.00 -1.26 -4.54 105.19 113.73 2dzi n GLY 69 Ca -0.09 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 2dzi n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dzi n PRO 70 N 0.00 -2.96 -4.43 1.61 -0.04 -1.26 -3.95 135.00 123.97 2dzi n PRO 70 Ca 0.00 -1.59 -0.41 0.00 -0.04 0.00 0.00 63.50 61.46 2dzi n PRO 70 Cb 0.00 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.90 2dzi n PRO 70 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dzi n ASN 71 N -4.71 -2.05 -4.84 3.54 4.13 -1.23 -4.89 115.26 105.21 2dzi n ASN 71 Ca 0.14 -1.15 -0.37 0.00 1.68 0.00 0.00 54.58 54.88 2dzi n ASN 71 Cb 0.54 -1.77 -0.06 0.00 -1.54 0.00 0.00 39.78 36.94 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 -3.21 6.39 -0.27 6.41 0.01 -1.25 -5.05 113.70 116.72 2dzi s SER 72 Ca 0.80 0.46 -0.09 0.00 1.31 0.00 0.00 55.95 58.43 2dzi s SER 72 Cb -0.46 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2dzi s SER 72 CO 0.98 0.35 0.12 -0.75 0.41 0.00 0.00 173.24 174.35 2dzi s LYS 73 N -0.71 3.64 0.09 12.44 2.20 -1.26 -3.32 119.74 132.81 2dzi s LYS 73 Ca 0.14 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.28 2dzi s LYS 73 Cb -0.12 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 2dzi s LYS 73 CO 0.03 -0.25 0.09 -0.51 -0.36 0.00 0.00 175.35 174.36 2dzi s LEU 74 N 1.65 3.84 -0.10 5.43 1.43 -1.15 -4.75 118.68 125.03 2dzi s LEU 74 Ca 0.06 -0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2dzi s LEU 74 Cb -0.16 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 2dzi s LEU 74 CO 0.06 0.16 0.14 0.21 0.23 0.00 0.00 176.35 177.15 2dzi s ASN 75 N -2.46 6.33 -0.22 2.29 3.84 -0.38 -1.73 114.94 122.61 2dzi s ASN 75 Ca 0.30 0.43 -0.03 0.00 0.21 0.00 0.00 52.86 53.77 2dzi s ASN 75 Cb -0.12 -2.03 -0.00 0.00 -0.55 0.00 0.00 41.25 38.55 2dzi s ASN 75 CO 0.22 0.38 -0.06 -0.22 -2.79 0.00 0.00 177.10 174.63 2dzi s LEU 76 N -1.20 2.83 -0.05 3.21 2.96 0.64 -1.26 118.68 125.82 2dzi s LEU 76 Ca 0.17 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2dzi s LEU 76 Cb -0.12 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2dzi s LEU 76 CO 0.07 -0.03 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.20 2dzi s VAL 77 N 1.45 2.74 -0.46 1.68 1.01 -0.29 -2.94 120.40 123.59 2dzi s VAL 77 Ca 0.05 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2dzi s VAL 77 Cb -0.14 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.25 2dzi s VAL 77 CO -0.05 0.58 0.39 -0.69 0.00 0.00 0.00 175.10 175.34 2dzi s VAL 78 N -0.60 5.20 0.43 2.92 1.01 -1.26 0.17 120.40 128.28 2dzi s VAL 78 Ca 0.09 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 2dzi s VAL 78 Cb -0.11 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 32.08 2dzi s VAL 78 CO 0.01 -0.52 0.96 -0.54 0.00 0.00 0.00 175.10 175.01 2dzi s LYS 79 N 1.77 4.20 1.02 2.72 -0.14 -0.92 -4.96 119.74 123.42 2dzi s LYS 79 Ca 0.06 1.14 -0.13 0.00 -1.36 0.00 0.00 55.97 55.68 2dzi s LYS 79 Cb -0.22 -2.18 0.20 0.00 -1.68 0.00 0.00 37.83 33.95 2dzi s LYS 79 CO 0.08 -0.06 1.09 -1.25 -0.76 0.00 0.00 175.35 174.46 2dzi s PRO 80 N -3.18 0.29 0.00 -1.68 0.04 -1.26 -4.73 135.00 124.48 2dzi s PRO 80 Ca 0.62 0.48 0.15 0.00 0.04 0.00 0.00 61.00 62.30 2dzi s PRO 80 Cb -0.10 -1.72 0.12 0.00 0.04 0.00 0.00 34.50 32.84 2dzi s PRO 80 CO 0.14 -2.82 0.99 -0.11 0.04 0.00 0.00 177.00 175.23