#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzi n SER 2 N 0.00 0.36 -3.97 1.61 3.41 -1.26 -4.93 113.62 108.84 2dzi n SER 2 Ca 0.00 1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.51 2dzi n SER 2 Cb 0.00 -0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 63.11 2dzi n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dzi s SER 3 N 0.91 -0.04 -0.24 4.04 0.15 -1.26 -5.11 113.70 112.16 2dzi s SER 3 Ca 0.82 -0.89 -0.28 0.00 0.70 0.00 0.00 55.95 56.30 2dzi s SER 3 Cb -1.16 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 2dzi s SER 3 CO 0.56 -1.00 2.05 -0.83 1.20 0.00 0.00 173.24 175.22 2dzi s GLY 4 N -2.99 0.67 -0.04 9.45 0.00 -1.26 -4.88 107.32 108.27 2dzi s GLY 4 Ca 0.20 0.63 -0.10 0.00 0.00 0.00 0.00 44.72 45.45 2dzi s GLY 4 CO 0.04 3.58 0.46 0.23 0.00 0.00 0.00 173.10 177.42 2dzi h SER 5 N 13.97 -0.29 -2.83 1.64 0.87 -2.01 -3.43 113.55 121.47 2dzi h SER 5 Ca -0.39 0.01 -0.57 0.00 -1.23 0.00 0.00 61.79 59.61 2dzi h SER 5 Cb 1.21 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 63.21 2dzi h SER 5 CO 0.98 0.06 1.21 -0.55 -0.53 0.00 0.00 176.83 178.00 2dzi s SER 6 N -4.53 6.01 0.00 6.23 0.15 -1.26 -4.94 113.70 115.37 2dzi s SER 6 Ca -0.05 1.12 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2dzi s SER 6 Cb 0.01 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2dzi s SER 6 CO 0.15 -1.65 0.00 0.61 1.20 0.00 0.00 173.24 173.55 2dzi n GLY 7 N 5.33 4.87 3.19 9.45 0.00 -1.26 -4.90 105.19 121.88 2dzi n GLY 7 Ca 0.21 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 3.98 0.92 -0.15 1.61 0.00 0.73 -4.88 119.30 121.51 2dzi s MET 8 Ca 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 55.69 54.23 2dzi s MET 8 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 34.83 34.51 2dzi s MET 8 CO 0.00 -0.03 0.10 -1.14 0.00 0.00 0.00 175.02 173.95 2dzi s GLN 9 N -3.84 3.69 -0.03 3.16 0.74 -1.26 -0.64 119.66 121.48 2dzi s GLN 9 Ca 0.15 -0.24 0.04 0.00 0.05 0.00 0.00 55.36 55.36 2dzi s GLN 9 Cb 0.05 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.96 2dzi s GLN 9 CO -0.02 0.53 -0.15 -0.51 -0.55 0.00 0.00 175.29 174.59 2dzi s LEU 10 N -0.33 1.94 -0.27 3.68 1.43 -0.24 -3.23 118.68 121.66 2dzi s LEU 10 Ca 0.10 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2dzi s LEU 10 Cb -0.12 -0.82 0.03 0.00 0.03 0.00 0.00 46.19 45.31 2dzi s LEU 10 CO 0.01 0.15 -0.02 -0.89 0.23 0.00 0.00 176.35 175.83 2dzi s THR 11 N -0.11 3.08 -0.28 5.49 2.01 -1.20 -0.84 115.64 123.79 2dzi s THR 11 Ca 0.01 -1.05 -0.20 0.00 0.31 0.00 0.00 61.69 60.75 2dzi s THR 11 Cb -0.08 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.80 2dzi s THR 11 CO 0.01 0.11 0.63 -0.69 -0.69 0.00 0.00 174.62 173.98 2dzi s VAL 12 N 1.34 4.96 -0.20 3.82 1.01 0.99 -1.76 120.40 130.56 2dzi s VAL 12 Ca -0.01 1.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.94 2dzi s VAL 12 Cb -0.17 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2dzi s VAL 12 CO -0.03 -0.05 -0.04 -0.75 0.00 0.00 0.00 175.10 174.23 2dzi s LYS 13 N 2.56 3.47 0.45 2.72 2.47 -0.25 -1.30 119.74 129.84 2dzi s LYS 13 Ca 0.26 -0.60 -0.14 0.00 -1.56 0.00 0.00 55.97 53.93 2dzi s LYS 13 Cb -0.15 -2.97 -0.07 0.00 -1.46 0.00 0.00 37.83 33.17 2dzi s LYS 13 CO 0.10 -0.05 0.87 0.00 0.16 0.00 0.00 175.35 176.42 2dzi s ALA 14 N 1.12 3.22 -0.88 3.13 0.00 0.21 -1.53 121.76 127.03 2dzi s ALA 14 Ca 0.02 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 2dzi s ALA 14 Cb -0.15 -2.90 -0.19 0.00 0.00 0.00 0.00 23.12 19.88 2dzi s ALA 14 CO -0.00 -0.08 2.60 1.28 0.00 0.00 0.00 175.76 179.56 2dzi n LEU 15 N -1.33 0.69 -4.18 0.00 4.77 -1.10 -1.40 117.00 114.45 2dzi n LEU 15 Ca 0.04 -0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 2dzi n LEU 15 Cb 0.54 -1.07 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 2dzi n LEU 15 CO 0.46 -0.99 -0.16 0.00 -1.33 0.00 0.00 177.39 175.37 2dzi n GLN 16 N 8.47 -0.76 0.00 3.23 10.64 -1.26 -4.79 117.38 132.91 2dzi n GLN 16 Ca 0.59 0.12 0.00 0.00 -1.83 0.00 0.00 57.00 55.88 2dzi n GLN 16 Cb 0.16 -4.08 0.00 0.00 -0.86 0.00 0.00 30.24 25.46 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 -1.11 3.20 3.96 2.61 0.00 -0.49 -5.16 105.19 108.21 2dzi n GLY 17 Ca 0.07 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 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 3.54 2.09 0.31 1.61 1.81 -1.26 -4.78 118.95 122.27 2dzi s ARG 18 Ca 0.00 -0.69 -0.08 0.00 -1.72 0.00 0.00 55.73 53.24 2dzi s ARG 18 Cb 0.00 -2.31 0.01 0.00 -0.45 0.00 0.00 34.95 32.20 2dzi s ARG 18 CO 0.00 -1.17 0.51 -1.83 -0.68 0.00 0.00 175.30 172.13 2dzi s GLU 19 N -5.08 1.80 -0.27 3.54 -1.05 -1.26 -0.62 118.70 115.76 2dzi s GLU 19 Ca 0.62 -1.51 -0.27 0.00 -0.15 0.00 0.00 54.97 53.65 2dzi s GLU 19 Cb -0.09 0.47 0.16 0.00 -0.44 0.00 0.00 34.13 34.24 2dzi s GLU 19 CO 0.43 -0.76 1.25 0.00 0.95 0.00 0.00 175.26 177.13 2dzi s SER 21 N -0.39 4.64 0.12 0.00 1.04 -1.26 -0.01 113.70 117.84 2dzi s SER 21 Ca 0.05 -0.43 -0.11 0.00 0.48 0.00 0.00 55.95 55.94 2dzi s SER 21 Cb -0.03 -0.94 0.01 0.00 0.10 0.00 0.00 66.02 65.15 2dzi s SER 21 CO -0.09 0.10 0.29 -0.76 0.98 0.00 0.00 173.24 173.77 2dzi s LEU 22 N -2.83 0.95 -0.32 2.42 1.43 -0.02 -4.99 118.68 115.31 2dzi s LEU 22 Ca 0.26 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2dzi s LEU 22 Cb -0.09 1.37 0.02 0.00 0.03 0.00 0.00 46.19 47.52 2dzi s LEU 22 CO 0.17 -0.82 0.09 0.00 0.23 0.00 0.00 176.35 176.03 2dzi s GLN 23 N -3.87 2.85 0.03 1.70 -2.07 -1.26 -1.08 119.66 115.96 2dzi s GLN 23 Ca 0.07 -1.02 -0.01 0.00 -1.82 0.00 0.00 55.36 52.58 2dzi s GLN 23 Cb 0.03 -3.42 -0.02 0.00 -1.09 0.00 0.00 33.01 28.51 2dzi s GLN 23 CO -0.09 -0.56 -0.02 0.14 -1.32 0.00 0.00 175.29 173.45 2dzi s VAL 24 N 1.45 0.14 0.42 3.63 -7.23 0.19 -4.93 120.40 114.07 2dzi s VAL 24 Ca 0.01 -1.15 -0.25 0.00 -1.81 0.00 0.00 61.98 58.78 2dzi s VAL 24 Cb -0.18 -0.62 -0.08 0.00 0.56 0.00 0.00 36.38 36.05 2dzi s VAL 24 CO 0.03 -0.63 1.18 -2.16 -0.31 0.00 0.00 175.10 173.21 2dzi s PRO 25 N -2.15 3.96 0.26 4.82 0.04 -1.26 -0.19 135.00 140.48 2dzi s PRO 25 Ca -0.09 1.85 0.18 0.00 0.04 0.00 0.00 61.00 62.98 2dzi s PRO 25 Cb -0.05 -2.61 0.97 0.00 0.04 0.00 0.00 34.50 32.85 2dzi s PRO 25 CO -0.03 -0.40 1.56 -0.85 0.04 0.00 0.00 177.00 177.31 2dzi n GLU 26 N -0.08 0.12 -0.85 4.56 0.28 -1.26 -0.88 120.64 122.53 2dzi n GLU 26 Ca 0.05 0.60 -0.06 0.00 -0.16 0.00 0.00 57.16 57.58 2dzi n GLU 26 Cb 0.47 -1.88 0.20 0.00 1.43 0.00 0.00 31.44 31.66 2dzi n GLU 26 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2dzi n ASP 27 N -2.13 2.87 -4.85 -1.84 5.68 -1.26 -2.35 116.55 112.66 2dzi n ASP 27 Ca -0.01 -3.67 -0.30 0.00 -0.50 0.00 0.00 54.79 50.31 2dzi n ASP 27 Cb 0.04 -0.67 0.07 0.00 -1.14 0.00 0.00 41.12 39.43 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 -3.21 2.38 -0.23 0.11 2.56 -0.06 -4.91 118.70 115.34 2dzi s GLU 28 Ca 0.47 0.46 -0.14 0.00 0.00 0.00 0.00 54.97 55.75 2dzi s GLU 28 Cb 0.41 -1.97 -0.04 0.00 2.00 0.00 0.00 34.13 34.54 2dzi s GLU 28 CO 0.03 -1.37 0.34 -0.51 -0.56 0.00 0.00 175.26 173.19 2dzi s LEU 29 N -5.57 4.11 0.56 2.70 1.43 -1.26 -3.33 118.68 117.32 2dzi s LEU 29 Ca 0.60 0.36 0.41 0.00 -1.03 0.00 0.00 54.13 54.47 2dzi s LEU 29 Cb -0.12 -2.40 1.56 0.00 0.03 0.00 0.00 46.19 45.25 2dzi s LEU 29 CO 0.52 -0.08 1.66 0.58 0.23 0.00 0.00 176.35 179.26 2dzi h VAL 30 N 5.14 0.19 -0.59 -1.59 2.07 -1.56 1.01 116.25 120.92 2dzi h VAL 30 Ca -0.35 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2dzi h VAL 30 Cb 1.16 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2dzi h VAL 30 CO 0.68 0.00 -0.04 0.77 0.02 0.00 0.00 177.57 179.00 2dzi h SER 31 N 0.00 1.06 1.07 0.57 4.64 -1.87 -2.60 113.55 116.41 2dzi h SER 31 Ca 0.69 -0.32 -0.14 0.00 -0.47 0.00 0.00 61.79 61.56 2dzi h SER 31 Cb 2.92 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 64.70 2dzi h SER 31 CO -0.01 1.12 -0.99 0.74 -0.87 0.00 0.00 176.83 176.83 2dzi h THR 32 N 0.96 0.68 0.00 2.95 2.02 0.53 -3.19 112.91 116.86 2dzi h THR 32 Ca 0.16 -2.10 -0.03 0.00 0.77 0.00 0.00 66.41 65.21 2dzi h THR 32 Cb 0.61 2.21 -0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2dzi h THR 32 CO 0.04 0.39 -0.13 -0.07 0.37 0.00 0.00 175.52 176.11 2dzi h LEU 33 N 0.00 0.00 0.11 2.58 3.38 -0.75 -2.72 115.31 117.90 2dzi h LEU 33 Ca -0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.60 2dzi h LEU 33 Cb 1.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2dzi h LEU 33 CO 0.06 0.13 -1.50 0.11 0.09 0.00 0.00 178.44 177.33 2dzi h LYS 34 N 0.00 0.22 -0.96 1.13 1.57 -1.53 -3.35 116.57 113.66 2dzi h LYS 34 Ca -0.00 -0.38 0.07 0.00 -1.87 0.00 0.00 60.65 58.47 2dzi h LYS 34 Cb 0.58 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.96 2dzi h LYS 34 CO 0.02 1.18 0.62 1.96 -0.57 0.00 0.00 179.45 182.66 2dzi h GLN 35 N -0.31 1.04 -0.95 3.15 4.20 -1.53 -1.13 115.11 119.59 2dzi h GLN 35 Ca -0.33 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.38 2dzi h GLN 35 Cb 1.76 -0.24 -0.06 0.00 0.30 0.00 0.00 27.48 29.24 2dzi h GLN 35 CO 0.04 0.69 0.61 -0.07 -0.67 0.00 0.00 178.83 179.42 2dzi h LEU 36 N 1.08 0.97 -0.33 1.46 3.38 -1.63 -2.03 115.31 118.20 2dzi h LEU 36 Ca 0.42 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.20 2dzi h LEU 36 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dzi h LEU 36 CO -0.17 0.63 -0.74 0.58 0.09 0.00 0.00 178.44 178.83 2dzi h VAL 37 N 1.11 1.34 -0.73 1.22 2.07 -1.41 -3.15 116.25 116.71 2dzi h VAL 37 Ca 0.40 -2.07 0.15 0.00 0.82 0.00 0.00 66.70 66.00 2dzi h VAL 37 Cb 0.14 2.05 -0.10 0.00 -1.52 0.00 0.00 31.29 31.86 2dzi h VAL 37 CO -0.16 0.63 0.22 -1.28 0.02 0.00 0.00 177.57 177.00 2dzi h SER 38 N 0.37 0.12 0.47 0.57 0.87 -0.51 0.25 113.55 115.69 2dzi h SER 38 Ca -0.04 0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 2dzi h SER 38 Cb 1.33 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.42 2dzi h SER 38 CO 0.14 0.02 -0.50 -0.33 -0.53 0.00 0.00 176.83 175.63 2dzi h GLU 39 N 0.33 0.03 0.08 2.24 4.39 -1.53 0.99 114.58 121.12 2dzi h GLU 39 Ca 0.41 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.09 2dzi h GLU 39 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2dzi h GLU 39 CO -0.46 0.53 -0.04 0.87 -1.16 0.00 0.00 179.01 178.75 2dzi h LYS 40 N 0.03 -0.11 -0.68 2.33 1.79 -0.58 -3.19 116.57 116.15 2dzi h LYS 40 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dzi h LYS 40 Cb 0.89 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2dzi h LYS 40 CO 0.07 0.28 0.00 1.28 -1.08 0.00 0.00 179.45 179.99 2dzi n LEU 41 N -4.95 4.62 -4.01 2.94 4.77 0.10 -4.93 117.00 115.53 2dzi n LEU 41 Ca -0.08 -2.33 -0.33 0.00 -0.03 0.00 0.00 56.01 53.24 2dzi n LEU 41 Cb 0.23 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 2dzi n LEU 41 CO 0.32 0.86 -0.02 0.59 -1.33 0.00 0.00 177.39 177.81 2dzi n ASN 42 N 1.29 -3.39 -4.39 -1.43 4.13 0.30 -4.94 115.26 106.83 2dzi n ASN 42 Ca 0.26 -0.85 -0.32 0.00 1.68 0.00 0.00 54.58 55.35 2dzi n ASN 42 Cb 0.84 -2.79 -0.15 0.00 -1.54 0.00 0.00 39.78 36.15 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 -3.17 2.58 0.33 2.41 1.01 0.14 -4.97 120.40 118.72 2dzi s VAL 43 Ca 0.67 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 2dzi s VAL 43 Cb -0.36 -1.97 -0.10 0.00 0.00 0.00 0.00 36.38 33.95 2dzi s VAL 43 CO 0.82 0.58 1.22 -2.16 0.00 0.00 0.00 175.10 175.56 2dzi s PRO 44 N -0.56 4.38 0.50 2.72 0.04 -1.26 -4.06 135.00 136.75 2dzi s PRO 44 Ca 0.08 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.37 2dzi s PRO 44 Cb -0.11 -3.03 1.31 0.00 0.04 0.00 0.00 34.50 32.70 2dzi s PRO 44 CO 0.01 -0.10 2.06 0.28 0.04 0.00 0.00 177.00 179.29 2dzi h VAL 45 N 2.92 0.79 0.00 -0.36 2.07 -1.90 -1.29 116.25 118.48 2dzi h VAL 45 Ca -0.48 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2dzi h VAL 45 Cb 1.22 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2dzi h VAL 45 CO 0.65 0.13 0.00 -2.11 0.02 0.00 0.00 177.57 176.27 2dzi n ARG 46 N -3.93 0.09 0.00 1.57 1.85 -1.26 -3.91 116.66 111.08 2dzi n ARG 46 Ca -0.02 0.24 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 2dzi n ARG 46 Cb 0.23 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 2dzi n ARG 46 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2dzi n GLN 47 N -1.36 0.00 -1.60 2.89 6.02 -0.53 -4.99 117.38 117.82 2dzi n GLN 47 Ca 0.04 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.58 2dzi n GLN 47 Cb 0.09 -0.14 -0.02 0.00 1.02 0.00 0.00 30.24 31.20 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 -2.50 1.39 -4.48 -1.09 10.64 -0.96 -3.77 117.38 116.60 2dzi n GLN 48 Ca 0.00 0.49 -0.23 0.00 -1.83 0.00 0.00 57.00 55.42 2dzi n GLN 48 Cb 0.00 -1.90 -0.16 0.00 -0.86 0.00 0.00 30.24 27.32 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 -1.35 1.48 0.28 2.61 3.52 0.21 -4.82 118.95 120.89 2dzi s ARG 49 Ca 0.61 -0.34 -0.17 0.00 -0.13 0.00 0.00 55.73 55.71 2dzi s ARG 49 Cb -0.71 -1.26 -0.09 0.00 -1.56 0.00 0.00 34.95 31.33 2dzi s ARG 49 CO 0.58 0.00 0.73 -0.51 -0.81 0.00 0.00 175.30 175.29 2dzi s LEU 50 N 0.72 4.17 -0.10 -0.88 1.43 -1.26 -0.33 118.68 122.44 2dzi s LEU 50 Ca -0.14 1.33 -0.08 0.00 -1.03 0.00 0.00 54.13 54.21 2dzi s LEU 50 Cb -0.15 -3.88 0.03 0.00 0.03 0.00 0.00 46.19 42.22 2dzi s LEU 50 CO 0.03 -0.11 0.25 -0.76 0.23 0.00 0.00 176.35 175.99 2dzi s LEU 51 N -2.58 0.86 -0.24 1.79 1.43 0.37 -4.12 118.68 116.18 2dzi s LEU 51 Ca 0.50 0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 54.11 2dzi s LEU 51 Cb -0.13 0.84 0.07 0.00 0.03 0.00 0.00 46.19 47.00 2dzi s LEU 51 CO 0.19 -0.11 -0.01 0.12 0.23 0.00 0.00 176.35 176.77 2dzi s PHE 52 N 0.45 2.03 -1.44 0.29 5.36 -0.73 -0.36 117.98 123.58 2dzi s PHE 52 Ca -0.03 -1.57 -0.07 0.00 -0.96 0.00 0.00 56.93 54.30 2dzi s PHE 52 Cb -0.04 -1.50 0.04 0.00 -0.34 0.00 0.00 43.02 41.17 2dzi s PHE 52 CO -0.02 -0.75 0.60 1.63 -1.46 0.00 0.00 175.22 175.22 2dzi n LYS 53 N 4.77 -4.43 -1.01 10.12 5.02 -1.26 -0.43 118.16 130.94 2dzi n LYS 53 Ca -0.10 0.71 -0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2dzi n LYS 53 Cb 0.45 -5.52 -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 -1.41 0.43 3.52 0.72 0.00 -1.26 -5.03 105.19 102.16 2dzi n GLY 54 Ca -0.06 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.47 3.74 -0.32 1.61 2.20 0.43 -5.08 119.74 120.86 2dzi s LYS 55 Ca 0.00 -0.47 -0.25 0.00 -0.36 0.00 0.00 55.97 54.89 2dzi s LYS 55 Cb 0.00 -3.08 0.01 0.00 -1.51 0.00 0.00 37.83 33.25 2dzi s LYS 55 CO 0.00 0.15 0.89 0.00 -0.36 0.00 0.00 175.35 176.04 2dzi s ALA 56 N 0.65 3.50 0.28 3.13 0.00 -1.26 -1.78 121.76 126.28 2dzi s ALA 56 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.36 2dzi s ALA 56 Cb -0.14 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 2dzi s ALA 56 CO 0.02 -1.34 0.98 -0.51 0.00 0.00 0.00 175.76 174.90 2dzi s LEU 57 N 3.24 4.51 -0.25 0.00 1.43 -1.26 -5.04 118.68 121.31 2dzi s LEU 57 Ca 0.37 1.98 -0.09 0.00 -1.03 0.00 0.00 54.13 55.36 2dzi s LEU 57 Cb -0.13 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 2dzi s LEU 57 CO 0.14 -0.01 0.13 0.00 0.23 0.00 0.00 176.35 176.85 2dzi s ALA 58 N -1.33 3.43 0.02 4.21 0.00 -1.26 -4.97 121.76 121.86 2dzi s ALA 58 Ca 0.45 -1.01 -0.36 0.00 0.00 0.00 0.00 51.96 51.05 2dzi s ALA 58 Cb -0.25 -2.25 -0.14 0.00 0.00 0.00 0.00 23.12 20.47 2dzi s ALA 58 CO 0.31 -0.35 1.61 -0.40 0.00 0.00 0.00 175.76 176.93 2dzi n ASP 59 N 4.63 2.69 0.00 0.00 5.68 -1.26 -2.43 116.55 125.86 2dzi n ASP 59 Ca -0.15 1.07 0.00 0.00 -0.50 0.00 0.00 54.79 55.20 2dzi n ASP 59 Cb 0.52 -1.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.19 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 3.53 3.45 3.35 6.12 0.00 -1.26 -4.86 105.19 115.51 2dzi n GLY 60 Ca 0.20 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.71 -0.09 1.61 1.02 -1.02 -4.53 119.74 114.03 2dzi s LYS 61 Ca 0.00 0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.07 2dzi s LYS 61 Cb 0.00 -1.41 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 2dzi s LYS 61 CO 0.00 -4.72 -0.13 1.03 -0.92 0.00 0.00 175.35 170.62 2dzi s ARG 62 N -5.16 2.92 0.40 1.68 0.52 -1.26 -1.71 118.95 116.34 2dzi s ARG 62 Ca 0.69 -0.67 0.19 0.00 -0.52 0.00 0.00 55.73 55.43 2dzi s ARG 62 Cb -0.12 -2.52 1.13 0.00 0.52 0.00 0.00 34.95 33.96 2dzi s ARG 62 CO 0.57 0.45 1.77 -0.07 0.02 0.00 0.00 175.30 178.04 2dzi h LEU 63 N 5.92 0.42 -0.91 2.53 3.38 -1.74 0.25 115.31 125.16 2dzi h LEU 63 Ca -0.38 0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2dzi h LEU 63 Cb 1.18 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2dzi h LEU 63 CO 0.53 0.07 0.57 0.77 0.09 0.00 0.00 178.44 180.47 2dzi h SER 64 N 0.37 0.88 0.08 -0.43 4.64 -1.68 0.13 113.55 117.55 2dzi h SER 64 Ca 0.60 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2dzi h SER 64 Cb 1.56 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2dzi h SER 64 CO -0.29 0.55 0.00 0.44 -0.87 0.00 0.00 176.83 176.66 2dzi h ASP 65 N 1.01 0.00 -0.48 4.97 5.19 -0.81 0.17 116.42 126.47 2dzi h ASP 65 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 2dzi h ASP 65 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2dzi h ASP 65 CO -0.19 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.71 2dzi n TYR 66 N -2.35 0.63 -3.37 4.55 4.01 0.47 -4.94 117.16 116.16 2dzi n TYR 66 Ca -0.01 -0.31 -0.18 0.00 -0.16 0.00 0.00 57.90 57.24 2dzi n TYR 66 Cb 0.06 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.21 -3.71 -4.11 7.72 2.88 0.60 -5.00 113.62 113.21 2dzi n SER 67 Ca 0.19 -0.52 -0.33 0.00 -1.33 0.00 0.00 58.87 56.88 2dzi n SER 67 Cb 0.52 -4.61 -0.16 0.00 -0.75 0.00 0.00 64.21 59.21 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 -3.31 2.16 0.00 2.46 1.01 -1.21 -5.06 121.20 117.24 2dzi s ILE 68 Ca 0.23 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2dzi s ILE 68 Cb -0.10 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.34 2dzi s ILE 68 CO 0.65 0.35 0.00 0.61 0.00 0.00 0.00 174.94 176.55 2dzi n GLY 69 N 4.57 1.60 3.63 6.18 0.00 -1.26 -4.43 105.19 115.48 2dzi n GLY 69 Ca -0.19 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 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 2.76 -0.56 -1.48 1.61 0.04 -1.26 -3.91 135.00 132.20 2dzi s PRO 70 Ca 0.00 0.17 -0.13 0.00 0.04 0.00 0.00 61.00 61.08 2dzi s PRO 70 Cb 0.00 -1.65 0.10 0.00 0.04 0.00 0.00 34.50 32.99 2dzi s PRO 70 CO 0.00 -3.32 0.70 0.09 0.04 0.00 0.00 177.00 174.51 2dzi n ASN 71 N -4.53 -3.87 -4.63 6.66 4.13 -1.20 -4.93 115.26 106.88 2dzi n ASN 71 Ca 0.10 -0.67 -0.35 0.00 1.68 0.00 0.00 54.58 55.34 2dzi n ASN 71 Cb 0.59 -3.16 -0.10 0.00 -1.54 0.00 0.00 39.78 35.56 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 -3.03 5.48 -0.26 6.41 0.01 -1.25 -5.04 113.70 116.02 2dzi s SER 72 Ca 0.57 0.08 -0.13 0.00 1.31 0.00 0.00 55.95 57.79 2dzi s SER 72 Cb -0.30 -1.86 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 2dzi s SER 72 CO 0.71 0.22 0.26 -0.54 0.41 0.00 0.00 173.24 174.30 2dzi s LYS 73 N 0.08 4.02 0.08 12.44 1.02 -1.26 -3.22 119.74 132.91 2dzi s LYS 73 Ca 0.04 -0.14 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 2dzi s LYS 73 Cb -0.12 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2dzi s LYS 73 CO 0.01 -0.14 0.25 -0.51 -0.92 0.00 0.00 175.35 174.04 2dzi s LEU 74 N 1.65 4.34 -0.00 3.17 1.43 -0.72 -4.88 118.68 123.66 2dzi s LEU 74 Ca 0.11 0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2dzi s LEU 74 Cb -0.15 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 2dzi s LEU 74 CO 0.09 0.14 0.22 0.20 0.23 0.00 0.00 176.35 177.23 2dzi s ASN 75 N -2.57 6.43 -0.10 2.29 0.01 0.51 -1.10 114.94 120.40 2dzi s ASN 75 Ca 0.36 0.45 0.03 0.00 -0.71 0.00 0.00 52.86 52.99 2dzi s ASN 75 Cb -0.13 -2.05 0.01 0.00 0.41 0.00 0.00 41.25 39.50 2dzi s ASN 75 CO 0.28 0.26 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.71 2dzi s LEU 76 N -1.83 1.93 0.02 0.60 2.96 -0.58 -0.48 118.68 121.30 2dzi s LEU 76 Ca 0.27 -0.49 0.07 0.00 -0.22 0.00 0.00 54.13 53.77 2dzi s LEU 76 Cb -0.13 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 2dzi s LEU 76 CO 0.17 0.09 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.39 2dzi s VAL 77 N 0.62 2.54 -0.26 1.68 1.01 0.55 -2.71 120.40 123.84 2dzi s VAL 77 Ca -0.13 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 60.59 2dzi s VAL 77 Cb -0.16 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2dzi s VAL 77 CO 0.04 0.41 0.11 -0.69 0.00 0.00 0.00 175.10 174.97 2dzi s VAL 78 N -0.82 4.62 0.50 2.92 1.01 -1.26 -0.62 120.40 126.74 2dzi s VAL 78 Ca 0.13 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.87 2dzi s VAL 78 Cb -0.10 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 2dzi s VAL 78 CO 0.03 0.32 0.98 -1.59 0.00 0.00 0.00 175.10 174.83 2dzi s LYS 79 N 1.63 4.00 0.45 2.72 -2.85 -1.25 -5.03 119.74 119.41 2dzi s LYS 79 Ca 0.06 0.99 -0.23 0.00 -1.00 0.00 0.00 55.97 55.79 2dzi s LYS 79 Cb -0.15 -2.14 -0.08 0.00 -2.06 0.00 0.00 37.83 33.40 2dzi s LYS 79 CO 0.06 -0.22 1.17 -1.25 0.10 0.00 0.00 175.35 175.20 2dzi s PRO 80 N -3.90 3.81 0.00 1.78 0.04 -1.26 -4.99 135.00 130.48 2dzi s PRO 80 Ca 0.59 1.79 0.16 0.00 0.04 0.00 0.00 61.00 63.59 2dzi s PRO 80 Cb -0.10 -2.45 0.97 0.00 0.04 0.00 0.00 34.50 32.96 2dzi s PRO 80 CO 0.28 -0.52 1.38 1.28 0.04 0.00 0.00 177.00 179.46