#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 0.98 -4.61 1.61 2.88 -1.26 -5.03 113.62 108.19 2dzi n SER 2 Ca 0.00 0.13 -0.50 0.00 -1.33 0.00 0.00 58.87 57.17 2dzi n SER 2 Cb 0.00 -0.32 -0.05 0.00 -0.75 0.00 0.00 64.21 63.09 2dzi n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dzi n SER 3 N -3.50 2.03 -2.08 -3.46 3.41 -1.26 -4.95 113.62 103.82 2dzi n SER 3 Ca -0.03 1.11 -0.08 0.00 -0.26 0.00 0.00 58.87 59.61 2dzi n SER 3 Cb 0.17 -1.26 -0.02 0.00 -0.26 0.00 0.00 64.21 62.84 2dzi n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzi n GLY 4 N 2.73 2.67 2.81 5.00 0.00 -1.26 -5.14 105.19 112.01 2dzi n GLY 4 Ca 0.18 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2dzi n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzi s SER 5 N -2.17 4.20 0.05 1.61 0.01 -1.26 -4.99 113.70 111.16 2dzi s SER 5 Ca 0.16 -1.92 -0.21 0.00 1.31 0.00 0.00 55.95 55.29 2dzi s SER 5 Cb -0.00 -1.11 -0.13 0.00 0.21 0.00 0.00 66.02 64.99 2dzi s SER 5 CO 0.11 -0.39 1.48 -1.28 0.41 0.00 0.00 173.24 173.58 2dzi h SER 6 N 7.78 0.24 -4.55 2.44 0.87 -2.00 -3.50 113.55 114.83 2dzi h SER 6 Ca -0.09 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2dzi h SER 6 Cb 1.00 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2dzi h SER 6 CO 0.49 0.50 0.00 0.61 -0.53 0.00 0.00 176.83 177.90 2dzi n GLY 7 N -0.27 -2.97 3.15 5.77 0.00 -1.26 -4.95 105.19 104.66 2dzi n GLY 7 Ca -0.06 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.70 0.77 -0.05 1.61 0.00 0.86 -4.88 119.30 116.91 2dzi s MET 8 Ca 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 55.69 54.38 2dzi s MET 8 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 34.83 34.66 2dzi s MET 8 CO 0.00 -0.03 0.15 -1.14 0.00 0.00 0.00 175.02 173.99 2dzi s GLN 9 N -3.71 3.37 -0.02 3.16 0.74 -1.26 -0.45 119.66 121.47 2dzi s GLN 9 Ca 0.10 -0.29 0.01 0.00 0.05 0.00 0.00 55.36 55.22 2dzi s GLN 9 Cb 0.05 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 31.10 2dzi s GLN 9 CO -0.05 0.71 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.88 2dzi s LEU 10 N -1.57 1.34 -0.35 3.68 1.43 -0.40 -3.38 118.68 119.44 2dzi s LEU 10 Ca 0.22 -0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 2dzi s LEU 10 Cb -0.12 -0.20 0.04 0.00 0.03 0.00 0.00 46.19 45.93 2dzi s LEU 10 CO 0.12 -0.07 0.14 -0.89 0.23 0.00 0.00 176.35 175.88 2dzi s THR 11 N 0.79 3.97 -0.14 5.49 2.01 -1.19 -1.06 115.64 125.51 2dzi s THR 11 Ca -0.08 -1.10 -0.25 0.00 0.31 0.00 0.00 61.69 60.57 2dzi s THR 11 Cb -0.11 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 2dzi s THR 11 CO -0.01 -0.22 0.82 -0.69 -0.69 0.00 0.00 174.62 173.83 2dzi s VAL 12 N 1.43 4.91 -0.14 3.82 1.01 0.46 -2.46 120.40 129.44 2dzi s VAL 12 Ca -0.01 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.61 2dzi s VAL 12 Cb -0.20 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.07 2dzi s VAL 12 CO 0.04 0.07 -0.17 -0.75 0.00 0.00 0.00 175.10 174.29 2dzi s LYS 13 N 1.84 2.53 0.24 2.72 2.20 -0.36 -1.11 119.74 127.81 2dzi s LYS 13 Ca 0.39 -0.67 -0.17 0.00 -0.36 0.00 0.00 55.97 55.16 2dzi s LYS 13 Cb -0.17 -2.16 -0.08 0.00 -1.51 0.00 0.00 37.83 33.90 2dzi s LYS 13 CO 0.14 -0.11 0.70 0.00 -0.36 0.00 0.00 175.35 175.72 2dzi s ALA 14 N 1.11 3.41 0.30 3.13 0.00 0.49 -0.54 121.76 129.66 2dzi s ALA 14 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.06 2dzi s ALA 14 Cb -0.14 -2.75 0.79 0.00 0.00 0.00 0.00 23.12 21.02 2dzi s ALA 14 CO -0.05 0.35 1.67 -0.07 0.00 0.00 0.00 175.76 177.66 2dzi h LEU 15 N 3.03 0.27 0.24 0.00 3.38 -1.73 -0.31 115.31 120.18 2dzi h LEU 15 Ca -0.48 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2dzi h LEU 15 Cb 1.19 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2dzi h LEU 15 CO 0.65 -0.07 -0.20 1.56 0.09 0.00 0.00 178.44 180.47 2dzi h GLN 16 N 0.33 -0.44 0.00 1.13 1.08 -1.93 -3.47 115.11 111.81 2dzi h GLN 16 Ca 0.59 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.82 2dzi h GLN 16 Cb 1.20 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2dzi h GLN 16 CO -0.58 -0.29 0.00 0.41 -0.95 0.00 0.00 178.83 177.41 2dzi n GLY 17 N -1.33 1.74 3.47 3.46 0.00 -0.13 -5.14 105.19 107.27 2dzi n GLY 17 Ca -0.09 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 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 0.59 -3.95 1.61 1.74 -1.26 -4.44 116.66 110.95 2dzi n ARG 18 Ca 0.00 0.21 -0.09 0.00 -0.77 0.00 0.00 57.85 57.20 2dzi n ARG 18 Cb 0.00 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 2dzi n ARG 18 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2dzi s GLU 19 N -1.38 1.74 -0.25 5.56 1.03 -1.26 -0.38 118.70 123.76 2dzi s GLU 19 Ca 0.62 -1.27 -0.28 0.00 0.03 0.00 0.00 54.97 54.06 2dzi s GLU 19 Cb -0.72 0.52 0.16 0.00 -0.80 0.00 0.00 34.13 33.30 2dzi s GLU 19 CO 0.58 -0.76 1.23 0.00 -1.33 0.00 0.00 175.26 174.99 2dzi s SER 21 N -0.63 6.05 0.19 0.00 1.04 -1.26 -0.40 113.70 118.69 2dzi s SER 21 Ca 0.05 0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.37 2dzi s SER 21 Cb -0.02 -1.73 0.02 0.00 0.10 0.00 0.00 66.02 64.38 2dzi s SER 21 CO -0.07 0.03 0.47 -0.76 0.98 0.00 0.00 173.24 173.89 2dzi s LEU 22 N -3.36 0.30 -0.19 2.42 1.43 -0.22 -4.98 118.68 114.07 2dzi s LEU 22 Ca 0.33 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2dzi s LEU 22 Cb -0.10 1.90 -0.01 0.00 0.03 0.00 0.00 46.19 48.01 2dzi s LEU 22 CO 0.27 -1.03 -0.06 -1.10 0.23 0.00 0.00 176.35 174.66 2dzi s GLN 23 N -3.91 3.41 -0.03 1.70 -0.21 -1.26 -1.28 119.66 118.09 2dzi s GLN 23 Ca 0.12 -0.63 -0.16 0.00 0.02 0.00 0.00 55.36 54.71 2dzi s GLN 23 Cb -0.00 -2.92 0.03 0.00 1.00 0.00 0.00 33.01 31.12 2dzi s GLN 23 CO -0.01 -0.07 0.36 0.14 -2.12 0.00 0.00 175.29 173.59 2dzi s VAL 24 N 1.12 0.05 0.53 1.09 -7.23 0.40 -4.96 120.40 111.39 2dzi s VAL 24 Ca 0.01 -0.38 -0.20 0.00 -1.81 0.00 0.00 61.98 59.60 2dzi s VAL 24 Cb -0.15 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.08 2dzi s VAL 24 CO -0.01 -0.21 1.13 -2.16 -0.31 0.00 0.00 175.10 173.55 2dzi s PRO 25 N -1.18 3.44 0.64 4.82 0.04 -1.26 -0.10 135.00 141.40 2dzi s PRO 25 Ca -0.12 1.64 0.37 0.00 0.04 0.00 0.00 61.00 62.93 2dzi s PRO 25 Cb -0.04 -2.08 2.01 0.00 0.04 0.00 0.00 34.50 34.43 2dzi s PRO 25 CO 0.05 -0.79 2.13 1.05 0.04 0.00 0.00 177.00 179.48 2dzi h GLU 26 N 1.36 0.00 -0.55 4.56 4.11 -1.91 0.22 114.58 122.37 2dzi h GLU 26 Ca -0.50 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 58.72 2dzi h GLU 26 Cb 1.26 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.38 2dzi h GLU 26 CO 0.58 0.00 0.16 -0.40 0.07 0.00 0.00 179.01 179.42 2dzi n ASP 27 N -2.93 3.64 -4.73 3.06 5.68 -1.26 -1.51 116.55 118.50 2dzi n ASP 27 Ca -0.02 -3.44 -0.41 0.00 -0.50 0.00 0.00 54.79 50.42 2dzi n ASP 27 Cb 0.19 -0.68 -0.04 0.00 -1.14 0.00 0.00 41.12 39.45 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 -3.10 4.54 0.44 0.11 2.56 0.77 -4.85 118.70 119.17 2dzi s GLU 28 Ca 0.49 1.76 -0.24 0.00 0.00 0.00 0.00 54.97 56.98 2dzi s GLU 28 Cb 0.42 -3.28 -0.08 0.00 2.00 0.00 0.00 34.13 33.19 2dzi s GLU 28 CO 0.07 -0.02 1.25 -0.51 -0.56 0.00 0.00 175.26 175.49 2dzi s LEU 29 N -0.09 4.09 0.44 2.70 1.43 -1.26 -3.01 118.68 122.97 2dzi s LEU 29 Ca 0.52 2.51 0.17 0.00 -1.03 0.00 0.00 54.13 56.30 2dzi s LEU 29 Cb -0.30 -4.09 1.01 0.00 0.03 0.00 0.00 46.19 42.84 2dzi s LEU 29 CO 0.34 -0.96 1.95 0.58 0.23 0.00 0.00 176.35 178.50 2dzi h VAL 30 N 2.09 1.03 -0.63 -1.59 2.07 -0.43 0.01 116.25 118.80 2dzi h VAL 30 Ca -0.50 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 2dzi h VAL 30 Cb 1.25 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2dzi h VAL 30 CO 0.61 0.23 0.07 -1.28 0.02 0.00 0.00 177.57 177.22 2dzi h SER 31 N 0.00 1.02 0.40 0.57 0.87 -1.87 -2.83 113.55 111.72 2dzi h SER 31 Ca -0.00 -0.27 -0.31 0.00 -1.23 0.00 0.00 61.79 59.97 2dzi h SER 31 Cb 0.44 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2dzi h SER 31 CO 0.03 1.04 -1.49 0.74 -0.53 0.00 0.00 176.83 176.62 2dzi h THR 32 N 0.97 1.24 -0.37 2.23 2.02 -1.86 -3.16 112.91 113.97 2dzi h THR 32 Ca 0.19 -2.79 0.11 0.00 0.77 0.00 0.00 66.41 64.68 2dzi h THR 32 Cb 0.47 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 2dzi h THR 32 CO 0.02 0.84 0.31 -0.07 0.37 0.00 0.00 175.52 176.99 2dzi h LEU 33 N 0.10 0.00 0.11 2.58 3.38 -0.96 -1.02 115.31 119.50 2dzi h LEU 33 Ca -0.24 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.52 2dzi h LEU 33 Cb 2.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.82 2dzi h LEU 33 CO 0.21 0.00 -1.05 0.11 0.09 0.00 0.00 178.44 177.80 2dzi h LYS 34 N 0.00 0.24 -0.57 1.13 1.57 -1.57 -3.32 116.57 114.05 2dzi h LYS 34 Ca 0.17 -0.40 0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2dzi h LYS 34 Cb 0.80 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2dzi h LYS 34 CO -0.00 1.19 0.38 1.96 -0.57 0.00 0.00 179.45 182.41 2dzi h GLN 35 N -0.42 0.50 -0.87 3.15 4.20 -1.27 0.03 115.11 120.43 2dzi h GLN 35 Ca -0.22 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 2dzi h GLN 35 Cb 1.63 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 29.26 2dzi h GLN 35 CO 0.08 0.33 0.45 -0.07 -0.67 0.00 0.00 178.83 178.95 2dzi h LEU 36 N 0.51 1.10 -0.08 1.46 3.38 -1.34 -2.58 115.31 117.76 2dzi h LEU 36 Ca 0.25 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 2dzi h LEU 36 Cb 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2dzi h LEU 36 CO -0.07 0.90 -0.92 0.58 0.09 0.00 0.00 178.44 179.01 2dzi h VAL 37 N 1.22 1.63 -0.38 1.22 2.07 -1.35 -3.24 116.25 117.41 2dzi h VAL 37 Ca 0.30 -3.21 0.08 0.00 0.82 0.00 0.00 66.70 64.69 2dzi h VAL 37 Cb 0.06 2.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.50 2dzi h VAL 37 CO -0.05 0.91 -0.07 -1.28 0.02 0.00 0.00 177.57 177.10 2dzi h SER 38 N 0.00 -0.31 -0.51 0.57 0.87 -0.63 0.34 113.55 113.87 2dzi h SER 38 Ca -0.01 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 2dzi h SER 38 Cb 1.67 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.83 2dzi h SER 38 CO 0.12 -0.11 0.01 1.05 -0.53 0.00 0.00 176.83 177.37 2dzi h GLU 39 N 0.02 0.90 0.50 2.24 4.11 -1.63 1.36 114.58 122.09 2dzi h GLU 39 Ca 0.18 -0.28 -0.02 0.00 0.07 0.00 0.00 59.36 59.31 2dzi h GLU 39 Cb 0.28 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2dzi h GLU 39 CO -0.38 0.92 -0.37 0.87 0.07 0.00 0.00 179.01 180.12 2dzi h LYS 40 N 0.77 -0.81 0.00 1.06 1.79 -1.37 -2.71 116.57 115.30 2dzi h LYS 40 Ca 0.15 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2dzi h LYS 40 Cb 0.51 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2dzi h LYS 40 CO 0.02 -0.54 0.00 1.28 -1.08 0.00 0.00 179.45 179.13 2dzi n LEU 41 N -4.71 0.07 -0.98 2.94 4.77 0.03 -4.90 117.00 114.21 2dzi n LEU 41 Ca -0.10 0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 56.29 2dzi n LEU 41 Cb 0.36 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2dzi n LEU 41 CO 0.23 -0.03 -0.11 0.59 -1.33 0.00 0.00 177.39 176.74 2dzi n ASN 42 N -1.56 -3.65 -4.64 -1.43 5.03 0.42 -5.02 115.26 104.41 2dzi n ASN 42 Ca 0.07 0.09 -0.35 0.00 0.87 0.00 0.00 54.58 55.26 2dzi n ASN 42 Cb 0.34 -2.58 -0.10 0.00 -1.02 0.00 0.00 39.78 36.42 2dzi n ASN 42 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2dzi s VAL 43 N -2.44 4.21 0.08 2.41 1.01 0.12 -4.94 120.40 120.85 2dzi s VAL 43 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 2dzi s VAL 43 Cb 0.00 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.53 2dzi s VAL 43 CO 0.00 0.58 1.39 -2.16 0.00 0.00 0.00 175.10 174.91 2dzi s PRO 44 N -0.63 4.31 0.54 2.72 0.04 -1.26 -4.11 135.00 136.61 2dzi s PRO 44 Ca 0.10 2.03 0.37 0.00 0.04 0.00 0.00 61.00 63.54 2dzi s PRO 44 Cb -0.12 -3.36 1.55 0.00 0.04 0.00 0.00 34.50 32.61 2dzi s PRO 44 CO 0.02 -0.47 1.78 0.28 0.04 0.00 0.00 177.00 178.65 2dzi h VAL 45 N 4.48 0.37 -1.00 -0.36 2.07 -1.88 0.39 116.25 120.32 2dzi h VAL 45 Ca -0.41 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2dzi h VAL 45 Cb 1.20 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2dzi h VAL 45 CO 0.87 0.00 0.65 0.03 0.02 0.00 0.00 177.57 179.14 2dzi h ARG 46 N 0.02 1.14 0.00 1.57 2.47 -1.99 -3.33 114.38 114.26 2dzi h ARG 46 Ca 0.61 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 2dzi h ARG 46 Cb 2.39 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 30.45 2dzi h ARG 46 CO -0.03 0.75 0.00 1.04 0.56 0.00 0.00 179.97 182.30 2dzi n GLN 47 N -4.50 0.00 -1.31 0.04 6.02 0.13 -4.91 117.38 112.85 2dzi n GLN 47 Ca 0.15 0.20 -0.43 0.00 -0.01 0.00 0.00 57.00 56.92 2dzi n GLN 47 Cb 0.18 -0.65 -0.01 0.00 1.02 0.00 0.00 30.24 30.78 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 -1.43 0.00 -3.79 -1.09 10.64 -1.02 -3.34 117.38 117.36 2dzi n GLN 48 Ca 0.00 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.01 2dzi n GLN 48 Cb 0.00 -0.99 -0.16 0.00 -0.86 0.00 0.00 30.24 28.23 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 -0.99 0.02 0.25 2.61 3.00 0.00 -4.81 118.95 119.04 2dzi s ARG 49 Ca 0.60 0.18 -0.17 0.00 -1.00 0.00 0.00 55.73 55.34 2dzi s ARG 49 Cb -0.70 -0.31 -0.08 0.00 0.00 0.00 0.00 34.95 33.85 2dzi s ARG 49 CO 0.60 -0.17 0.71 -0.51 0.00 0.00 0.00 175.30 175.93 2dzi s LEU 50 N 1.14 4.24 -0.12 -0.88 1.43 -1.26 -0.53 118.68 122.69 2dzi s LEU 50 Ca -0.08 1.33 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2dzi s LEU 50 Cb -0.13 -3.75 0.03 0.00 0.03 0.00 0.00 46.19 42.38 2dzi s LEU 50 CO -0.03 -0.05 0.32 -0.76 0.23 0.00 0.00 176.35 176.06 2dzi s LEU 51 N -2.36 0.67 -0.23 1.79 1.43 0.12 -4.21 118.68 115.88 2dzi s LEU 51 Ca 0.47 0.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 2dzi s LEU 51 Cb -0.14 1.09 0.05 0.00 0.03 0.00 0.00 46.19 47.22 2dzi s LEU 51 CO 0.20 -0.12 -0.12 0.12 0.23 0.00 0.00 176.35 176.65 2dzi s PHE 52 N 0.36 2.96 -1.82 0.29 5.36 -0.53 -0.47 117.98 124.13 2dzi s PHE 52 Ca -0.02 -2.04 -0.22 0.00 -0.96 0.00 0.00 56.93 53.70 2dzi s PHE 52 Cb -0.03 -1.85 0.21 0.00 -0.34 0.00 0.00 43.02 41.01 2dzi s PHE 52 CO -0.01 -0.84 0.66 1.63 -1.46 0.00 0.00 175.22 175.20 2dzi n LYS 53 N 4.53 -1.58 -1.29 10.12 5.02 -1.26 0.18 118.16 133.88 2dzi n LYS 53 Ca -0.15 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2dzi n LYS 53 Cb 0.44 -4.84 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 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 -1.20 0.42 3.33 0.72 0.00 -1.26 -5.04 105.19 102.16 2dzi n GLY 54 Ca 0.10 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.59 3.38 -0.13 1.61 2.20 0.48 -5.09 119.74 119.60 2dzi s LYS 55 Ca 0.00 -0.64 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 2dzi s LYS 55 Cb 0.00 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.44 2dzi s LYS 55 CO 0.00 -0.05 1.02 0.00 -0.36 0.00 0.00 175.35 175.96 2dzi s ALA 56 N 1.06 3.47 0.21 3.13 0.00 -1.26 -1.45 121.76 126.91 2dzi s ALA 56 Ca 0.00 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 2dzi s ALA 56 Cb -0.15 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2dzi s ALA 56 CO -0.01 -0.71 0.63 -0.51 0.00 0.00 0.00 175.76 175.16 2dzi s LEU 57 N 2.29 4.27 -0.25 0.00 1.43 -1.26 -5.02 118.68 120.13 2dzi s LEU 57 Ca 0.47 1.19 -0.07 0.00 -1.03 0.00 0.00 54.13 54.69 2dzi s LEU 57 Cb -0.18 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 2dzi s LEU 57 CO 0.15 0.01 0.06 0.00 0.23 0.00 0.00 176.35 176.80 2dzi s ALA 58 N -1.61 3.09 0.07 4.21 0.00 -1.26 -5.00 121.76 121.26 2dzi s ALA 58 Ca 0.43 -1.20 -0.37 0.00 0.00 0.00 0.00 51.96 50.83 2dzi s ALA 58 Cb -0.14 -2.04 -0.18 0.00 0.00 0.00 0.00 23.12 20.76 2dzi s ALA 58 CO 0.20 -0.56 1.19 -0.40 0.00 0.00 0.00 175.76 176.19 2dzi n ASP 59 N 4.90 0.93 0.00 0.00 5.75 -1.26 -1.72 116.55 125.15 2dzi n ASP 59 Ca -0.16 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.75 2dzi n ASP 59 Cb 0.51 -1.09 0.00 0.00 -1.03 0.00 0.00 41.12 39.50 2dzi n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dzi n GLY 60 N 2.09 3.13 3.67 6.12 0.00 -1.26 -4.83 105.19 114.10 2dzi n GLY 60 Ca 0.18 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 0.93 -0.07 1.61 1.02 -0.70 -4.33 119.74 118.20 2dzi s LYS 61 Ca 0.00 1.10 -0.03 0.00 0.02 0.00 0.00 55.97 57.06 2dzi s LYS 61 Cb 0.00 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.52 2dzi s LYS 61 CO 0.00 -2.54 0.06 1.03 -0.92 0.00 0.00 175.35 172.98 2dzi s ARG 62 N -4.76 3.13 0.47 1.68 0.52 -1.26 0.21 118.95 118.94 2dzi s ARG 62 Ca 0.65 -0.36 0.19 0.00 -0.52 0.00 0.00 55.73 55.69 2dzi s ARG 62 Cb -0.21 -2.92 1.18 0.00 0.52 0.00 0.00 34.95 33.53 2dzi s ARG 62 CO 0.59 0.71 1.95 -0.07 0.02 0.00 0.00 175.30 178.50 2dzi h LEU 63 N 4.79 0.24 -2.07 2.53 3.38 -1.69 0.14 115.31 122.62 2dzi h LEU 63 Ca -0.51 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2dzi h LEU 63 Cb 1.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2dzi h LEU 63 CO 0.58 0.13 0.01 -1.28 0.09 0.00 0.00 178.44 177.96 2dzi h SER 64 N 0.26 0.00 0.14 -0.43 0.87 -1.43 -1.02 113.55 111.93 2dzi h SER 64 Ca 0.32 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.72 2dzi h SER 64 Cb 0.89 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2dzi h SER 64 CO -0.07 0.00 -0.60 -0.78 -0.53 0.00 0.00 176.83 174.85 2dzi h ASP 65 N 0.00 0.52 -0.07 6.23 1.82 -1.00 -2.77 116.42 121.14 2dzi h ASP 65 Ca 0.01 -0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 2dzi h ASP 65 Cb 0.03 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.89 2dzi h ASP 65 CO -0.00 1.00 0.00 -1.22 -1.61 0.00 0.00 179.24 177.41 2dzi n TYR 66 N -3.92 0.09 -2.73 0.28 4.01 -0.51 -4.85 117.16 109.54 2dzi n TYR 66 Ca -0.03 -0.05 -0.14 0.00 -0.16 0.00 0.00 57.90 57.52 2dzi n TYR 66 Cb 0.63 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.68 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 -0.32 -4.41 -4.25 7.72 2.88 -1.05 -4.98 113.62 109.22 2dzi n SER 67 Ca 0.04 -0.18 -0.43 0.00 -1.33 0.00 0.00 58.87 56.98 2dzi n SER 67 Cb 0.07 -3.29 -0.07 0.00 -0.75 0.00 0.00 64.21 60.18 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 -2.93 4.64 0.00 2.46 1.01 -0.51 -5.02 121.20 120.85 2dzi s ILE 68 Ca 0.19 -1.87 0.00 0.00 0.00 0.00 0.00 60.65 58.96 2dzi s ILE 68 Cb -0.08 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2dzi s ILE 68 CO 0.23 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.94 2dzi n GLY 69 N 4.79 0.54 3.72 6.18 0.00 -1.26 -4.18 105.19 114.98 2dzi n GLY 69 Ca -0.06 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 1.36 1.31 -1.44 1.61 0.04 -1.26 -3.86 135.00 132.75 2dzi s PRO 70 Ca 0.00 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 61.77 2dzi s PRO 70 Cb 0.00 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.77 2dzi s PRO 70 CO 0.00 -2.21 1.03 0.09 0.04 0.00 0.00 177.00 175.95 2dzi n ASN 71 N -3.86 -5.71 -4.68 6.66 4.13 -1.22 -4.98 115.26 105.61 2dzi n ASN 71 Ca 0.07 -0.59 -0.35 0.00 1.68 0.00 0.00 54.58 55.39 2dzi n ASN 71 Cb 0.55 -4.53 -0.09 0.00 -1.54 0.00 0.00 39.78 34.17 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 -3.22 5.41 -0.30 6.41 0.01 -1.25 -5.05 113.70 115.70 2dzi s SER 72 Ca 0.58 0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.90 2dzi s SER 72 Cb -0.27 -1.67 -0.00 0.00 0.21 0.00 0.00 66.02 64.29 2dzi s SER 72 CO 0.72 0.33 0.13 -0.54 0.41 0.00 0.00 173.24 174.28 2dzi s LYS 73 N -0.56 3.28 0.32 12.44 1.02 -1.26 -3.17 119.74 131.81 2dzi s LYS 73 Ca 0.10 -0.75 -0.08 0.00 0.02 0.00 0.00 55.97 55.26 2dzi s LYS 73 Cb -0.12 -3.50 -0.06 0.00 -0.52 0.00 0.00 37.83 33.63 2dzi s LYS 73 CO 0.02 -0.42 0.63 -0.51 -0.92 0.00 0.00 175.35 174.16 2dzi s LEU 74 N 1.58 4.00 -0.21 3.17 1.43 -1.03 -4.84 118.68 122.78 2dzi s LEU 74 Ca 0.04 0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 53.99 2dzi s LEU 74 Cb -0.17 -3.73 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 2dzi s LEU 74 CO 0.05 -0.25 0.01 0.20 0.23 0.00 0.00 176.35 176.59 2dzi s ASN 75 N -3.02 4.90 -0.08 2.29 0.01 0.38 -1.22 114.94 118.19 2dzi s ASN 75 Ca 0.47 -0.19 -0.05 0.00 -0.71 0.00 0.00 52.86 52.38 2dzi s ASN 75 Cb -0.11 -1.84 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 2dzi s ASN 75 CO 0.29 0.05 0.15 -0.22 -1.51 0.00 0.00 177.10 175.86 2dzi s LEU 76 N 1.07 4.34 0.01 0.60 2.96 0.30 0.11 118.68 128.07 2dzi s LEU 76 Ca 0.02 0.41 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2dzi s LEU 76 Cb -0.14 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 2dzi s LEU 76 CO 0.02 0.36 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.57 2dzi s VAL 77 N -1.13 1.11 -0.33 1.68 1.01 0.31 -2.08 120.40 120.96 2dzi s VAL 77 Ca 0.19 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 2dzi s VAL 77 Cb -0.12 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 2dzi s VAL 77 CO 0.09 0.16 0.59 -0.69 0.00 0.00 0.00 175.10 175.25 2dzi s VAL 78 N -0.58 4.95 -0.89 2.92 1.01 -1.26 -0.82 120.40 125.73 2dzi s VAL 78 Ca 0.04 0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.57 2dzi s VAL 78 Cb -0.07 -4.00 0.22 0.00 0.00 0.00 0.00 36.38 32.53 2dzi s VAL 78 CO 0.00 -0.21 0.79 -0.54 0.00 0.00 0.00 175.10 175.15 2dzi s LYS 79 N 2.56 3.41 1.15 2.72 -0.14 -1.21 -4.99 119.74 123.24 2dzi s LYS 79 Ca 0.23 -3.02 -0.17 0.00 -1.36 0.00 0.00 55.97 51.64 2dzi s LYS 79 Cb -0.15 -4.12 0.26 0.00 -1.68 0.00 0.00 37.83 32.15 2dzi s LYS 79 CO 0.13 -1.25 1.10 -1.25 -0.76 0.00 0.00 175.35 173.33 2dzi s PRO 80 N -0.89 -0.83 0.00 -1.68 0.04 -1.26 -4.58 135.00 125.80 2dzi s PRO 80 Ca 0.25 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.37 2dzi s PRO 80 Cb -0.11 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2dzi s PRO 80 CO -0.09 -3.48 0.33 1.28 0.04 0.00 0.00 177.00 175.08