#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 0.05 -4.04 1.61 2.88 -1.26 -4.87 113.62 107.98 2dzi n SER 2 Ca 0.00 -0.93 -0.32 0.00 -1.33 0.00 0.00 58.87 56.29 2dzi n SER 2 Cb 0.00 -1.15 -0.14 0.00 -0.75 0.00 0.00 64.21 62.17 2dzi n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dzi s SER 3 N -3.99 4.89 0.00 -3.46 1.04 -1.26 -4.95 113.70 105.97 2dzi s SER 3 Ca 0.06 -2.16 0.00 0.00 0.48 0.00 0.00 55.95 54.33 2dzi s SER 3 Cb -0.04 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2dzi s SER 3 CO 0.72 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2dzi n GLY 4 N 4.30 0.84 4.12 7.32 0.00 -1.26 -5.01 105.19 115.49 2dzi n GLY 4 Ca 0.02 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -2.30 -5.00 1.61 7.64 -1.26 -4.95 113.62 109.36 2dzi n SER 5 Ca 0.00 -1.00 -0.18 0.00 1.01 0.00 0.00 58.87 58.70 2dzi n SER 5 Cb 0.00 -2.90 0.00 0.00 -1.01 0.00 0.00 64.21 60.31 2dzi n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzi s SER 6 N -3.68 5.79 0.00 6.43 0.01 -1.26 -5.01 113.70 115.98 2dzi s SER 6 Ca 0.47 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2dzi s SER 6 Cb -0.26 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2dzi s SER 6 CO 0.91 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2dzi n GLY 7 N -1.78 -0.05 3.28 3.44 0.00 -1.26 -4.41 105.19 104.42 2dzi n GLY 7 Ca 0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 1.03 -0.16 1.61 0.00 0.20 -4.82 119.30 117.15 2dzi s MET 8 Ca 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 55.69 54.54 2dzi s MET 8 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 34.83 35.15 2dzi s MET 8 CO 0.00 -0.36 0.06 -1.14 0.00 0.00 0.00 175.02 173.59 2dzi s GLN 9 N -3.92 3.79 -0.02 3.16 0.74 -1.26 -0.68 119.66 121.47 2dzi s GLN 9 Ca 0.12 -0.32 0.07 0.00 0.05 0.00 0.00 55.36 55.27 2dzi s GLN 9 Cb 0.04 -3.16 -0.02 0.00 1.10 0.00 0.00 33.01 30.97 2dzi s GLN 9 CO -0.05 0.39 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.36 2dzi s LEU 10 N 0.04 2.04 -0.23 3.68 1.43 -0.55 -2.63 118.68 122.47 2dzi s LEU 10 Ca 0.06 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2dzi s LEU 10 Cb -0.12 -1.10 0.04 0.00 0.03 0.00 0.00 46.19 45.03 2dzi s LEU 10 CO 0.01 0.26 -0.12 -0.89 0.23 0.00 0.00 176.35 175.83 2dzi s THR 11 N -0.49 2.35 -0.28 5.49 2.01 -1.20 -1.33 115.64 122.19 2dzi s THR 11 Ca 0.08 -1.22 -0.18 0.00 0.31 0.00 0.00 61.69 60.68 2dzi s THR 11 Cb -0.08 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 2dzi s THR 11 CO -0.01 0.22 0.51 -0.69 -0.69 0.00 0.00 174.62 173.97 2dzi s VAL 12 N 1.23 5.06 -0.14 3.82 1.01 -0.39 -2.15 120.40 128.83 2dzi s VAL 12 Ca -0.02 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 2dzi s VAL 12 Cb -0.17 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2dzi s VAL 12 CO -0.07 0.02 -0.12 -0.75 0.00 0.00 0.00 175.10 174.17 2dzi s LYS 13 N 2.33 3.38 0.02 2.72 2.36 -0.83 -1.42 119.74 128.30 2dzi s LYS 13 Ca 0.20 -0.68 -0.23 0.00 -2.55 0.00 0.00 55.97 52.72 2dzi s LYS 13 Cb -0.16 -2.68 -0.05 0.00 -1.05 0.00 0.00 37.83 33.89 2dzi s LYS 13 CO 0.10 0.15 0.69 0.00 1.55 0.00 0.00 175.35 177.84 2dzi s ALA 14 N 0.51 3.42 -0.90 3.13 0.00 0.92 -0.97 121.76 127.86 2dzi s ALA 14 Ca -0.08 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 2dzi s ALA 14 Cb -0.16 -2.88 -0.20 0.00 0.00 0.00 0.00 23.12 19.88 2dzi s ALA 14 CO 0.04 0.10 2.64 -0.11 0.00 0.00 0.00 175.76 178.42 2dzi n LEU 15 N 2.83 0.61 -3.77 0.00 0.00 -1.06 0.60 117.00 116.21 2dzi n LEU 15 Ca -0.04 0.10 -0.26 0.00 0.00 0.00 0.00 56.01 55.81 2dzi n LEU 15 Cb 0.51 -1.01 0.04 0.00 0.00 0.00 0.00 43.42 42.95 2dzi n LEU 15 CO 0.46 -0.84 0.09 0.00 0.00 0.00 0.00 177.39 177.09 2dzi n GLN 16 N 8.53 -5.89 0.00 1.96 6.02 -1.26 -4.92 117.38 121.82 2dzi n GLN 16 Ca 0.61 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 58.26 2dzi n GLN 16 Cb 0.10 -5.50 0.00 0.00 1.02 0.00 0.00 30.24 25.86 2dzi n GLN 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dzi n GLY 17 N -1.69 4.71 3.99 1.08 0.00 0.20 -5.18 105.19 108.30 2dzi n GLY 17 Ca -0.07 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 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 3.98 2.27 0.23 1.61 0.52 -1.26 -4.77 118.95 121.52 2dzi s ARG 18 Ca 0.00 -1.82 -0.11 0.00 -0.52 0.00 0.00 55.73 53.28 2dzi s ARG 18 Cb 0.00 -2.42 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 2dzi s ARG 18 CO 0.00 -0.79 0.42 -1.83 0.02 0.00 0.00 175.30 173.11 2dzi s GLU 19 N -4.53 1.45 -0.20 3.54 -1.05 -1.26 -0.06 118.70 116.59 2dzi s GLU 19 Ca 0.51 -1.26 -0.27 0.00 -0.15 0.00 0.00 54.97 53.80 2dzi s GLU 19 Cb -0.04 0.44 0.07 0.00 -0.44 0.00 0.00 34.13 34.16 2dzi s GLU 19 CO 0.32 -0.58 0.72 0.00 0.95 0.00 0.00 175.26 176.67 2dzi s SER 21 N -0.10 6.22 -0.01 0.00 1.04 -1.26 -1.27 113.70 118.32 2dzi s SER 21 Ca -0.03 0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.58 2dzi s SER 21 Cb -0.03 -1.91 0.01 0.00 0.10 0.00 0.00 66.02 64.18 2dzi s SER 21 CO 0.03 0.24 0.19 -0.76 0.98 0.00 0.00 173.24 173.93 2dzi s LEU 22 N -2.07 1.32 -0.34 2.42 1.43 -0.44 -5.01 118.68 115.98 2dzi s LEU 22 Ca 0.29 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 2dzi s LEU 22 Cb -0.13 0.86 -0.01 0.00 0.03 0.00 0.00 46.19 46.94 2dzi s LEU 22 CO 0.20 -0.38 0.23 0.00 0.23 0.00 0.00 176.35 176.64 2dzi s GLN 23 N -1.28 3.44 0.03 1.70 -2.07 -1.26 -1.48 119.66 118.73 2dzi s GLN 23 Ca -0.14 -0.68 -0.10 0.00 -1.82 0.00 0.00 55.36 52.62 2dzi s GLN 23 Cb -0.07 -3.79 0.01 0.00 -1.09 0.00 0.00 33.01 28.07 2dzi s GLN 23 CO 0.02 -0.46 0.22 0.14 -1.32 0.00 0.00 175.29 173.89 2dzi s VAL 24 N 1.71 0.09 1.01 3.63 -7.23 0.14 -4.96 120.40 114.79 2dzi s VAL 24 Ca 0.06 -0.77 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 2dzi s VAL 24 Cb -0.17 -0.79 0.19 0.00 0.56 0.00 0.00 36.38 36.17 2dzi s VAL 24 CO 0.10 -0.42 1.09 -2.16 -0.31 0.00 0.00 175.10 173.40 2dzi s PRO 25 N -2.18 0.37 0.18 4.82 0.04 -1.26 0.58 135.00 137.55 2dzi s PRO 25 Ca -0.08 0.51 0.07 0.00 0.04 0.00 0.00 61.00 61.54 2dzi s PRO 25 Cb -0.03 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.81 2dzi s PRO 25 CO -0.02 -2.77 1.42 1.05 0.04 0.00 0.00 177.00 176.72 2dzi h GLU 26 N -1.92 0.04 -0.97 4.56 4.11 -1.92 -3.15 114.58 115.32 2dzi h GLU 26 Ca -0.55 -0.04 -0.34 0.00 0.07 0.00 0.00 59.36 58.50 2dzi h GLU 26 Cb 1.33 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 30.39 2dzi h GLU 26 CO 0.58 0.85 0.44 -0.25 0.07 0.00 0.00 179.01 180.70 2dzi n ASP 27 N -3.57 3.63 -4.76 3.06 8.00 -1.26 -2.66 116.55 118.98 2dzi n ASP 27 Ca -0.01 -3.13 -0.39 0.00 0.71 0.00 0.00 54.79 51.97 2dzi n ASP 27 Cb 0.80 -0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2dzi s GLU 28 N -2.39 4.54 0.25 -1.24 2.56 -1.19 -4.94 118.70 116.30 2dzi s GLU 28 Ca 0.41 1.65 -0.30 0.00 0.00 0.00 0.00 54.97 56.74 2dzi s GLU 28 Cb 0.35 -3.01 -0.09 0.00 2.00 0.00 0.00 34.13 33.38 2dzi s GLU 28 CO 0.08 0.17 1.16 -0.51 -0.56 0.00 0.00 175.26 175.60 2dzi s LEU 29 N -1.76 4.50 0.55 2.70 1.43 -1.26 -3.38 118.68 121.46 2dzi s LEU 29 Ca 0.48 2.31 0.23 0.00 -1.03 0.00 0.00 54.13 56.12 2dzi s LEU 29 Cb -0.28 -3.62 1.47 0.00 0.03 0.00 0.00 46.19 43.79 2dzi s LEU 29 CO 0.35 -0.27 2.12 0.58 0.23 0.00 0.00 176.35 179.36 2dzi h VAL 30 N 3.32 0.74 -0.31 -1.59 2.07 -0.86 0.98 116.25 120.61 2dzi h VAL 30 Ca -0.46 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.91 2dzi h VAL 30 Cb 1.21 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2dzi h VAL 30 CO 0.69 0.00 -0.37 0.77 0.02 0.00 0.00 177.57 178.68 2dzi h SER 31 N 0.00 0.87 1.19 0.57 4.64 -0.00 -2.69 113.55 118.13 2dzi h SER 31 Ca 0.08 -0.49 -0.15 0.00 -0.47 0.00 0.00 61.79 60.76 2dzi h SER 31 Cb 0.35 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2dzi h SER 31 CO -0.00 1.18 -0.71 0.74 -0.87 0.00 0.00 176.83 177.17 2dzi h THR 32 N 0.57 1.27 0.00 2.95 2.02 -1.55 -2.87 112.91 115.30 2dzi h THR 32 Ca 0.04 -2.69 -0.08 0.00 0.77 0.00 0.00 66.41 64.45 2dzi h THR 32 Cb 0.96 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.92 2dzi h THR 32 CO 0.09 0.70 -0.39 -0.07 0.37 0.00 0.00 175.52 176.22 2dzi h LEU 33 N 0.00 0.00 0.00 2.58 3.38 -0.81 -2.86 115.31 117.60 2dzi h LEU 33 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2dzi h LEU 33 Cb 1.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2dzi h LEU 33 CO 0.09 0.39 -0.26 0.11 0.09 0.00 0.00 178.44 178.86 2dzi h LYS 34 N 0.00 0.00 -0.76 1.13 1.57 -1.48 -3.34 116.57 113.70 2dzi h LYS 34 Ca -0.00 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 2dzi h LYS 34 Cb 0.78 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.96 2dzi h LYS 34 CO 0.05 0.69 0.04 1.96 -0.57 0.00 0.00 179.45 181.62 2dzi h GLN 35 N -1.00 0.12 -0.56 3.15 4.20 -1.55 0.48 115.11 119.95 2dzi h GLN 35 Ca -0.06 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.75 2dzi h GLN 35 Cb 0.79 -0.03 -0.11 0.00 0.30 0.00 0.00 27.48 28.43 2dzi h GLN 35 CO -0.04 0.08 -0.18 -0.07 -0.67 0.00 0.00 178.83 177.95 2dzi h LEU 36 N 0.12 -0.65 -0.40 1.46 3.38 -1.65 -0.95 115.31 116.62 2dzi h LEU 36 Ca 0.42 0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.50 2dzi h LEU 36 Cb 0.74 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2dzi h LEU 36 CO -0.65 -0.22 -0.02 0.58 0.09 0.00 0.00 178.44 178.22 2dzi h VAL 37 N -0.05 1.27 -0.93 1.22 2.07 -1.11 -2.73 116.25 116.00 2dzi h VAL 37 Ca 0.26 -1.06 0.27 0.00 0.82 0.00 0.00 66.70 66.99 2dzi h VAL 37 Cb 0.45 1.15 -0.15 0.00 -1.52 0.00 0.00 31.29 31.22 2dzi h VAL 37 CO -0.60 0.36 0.33 -1.28 0.02 0.00 0.00 177.57 176.41 2dzi h SER 38 N 0.55 0.14 -0.09 0.57 0.87 0.29 0.26 113.55 116.14 2dzi h SER 38 Ca 0.11 0.20 -0.20 0.00 -1.23 0.00 0.00 61.79 60.67 2dzi h SER 38 Cb 0.52 0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2dzi h SER 38 CO 0.03 -0.17 -0.74 -0.33 -0.53 0.00 0.00 176.83 175.09 2dzi h GLU 39 N 0.23 0.66 -0.05 2.24 4.39 -1.31 1.29 114.58 122.03 2dzi h GLU 39 Ca 0.62 -0.59 0.04 0.00 0.34 0.00 0.00 59.36 59.76 2dzi h GLU 39 Cb 1.32 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 30.06 2dzi h GLU 39 CO -0.66 1.20 -0.38 0.87 -1.16 0.00 0.00 179.01 178.88 2dzi h LYS 40 N 0.33 -0.49 -0.65 2.33 1.79 -0.24 -1.39 116.57 118.25 2dzi h LYS 40 Ca -0.07 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2dzi h LYS 40 Cb 1.39 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.15 2dzi h LYS 40 CO 0.15 -0.33 0.00 1.28 -1.08 0.00 0.00 179.45 179.47 2dzi n LEU 41 N -5.43 4.97 -3.79 2.94 4.77 -0.44 -4.91 117.00 115.11 2dzi n LEU 41 Ca -0.05 -2.52 -0.28 0.00 -0.03 0.00 0.00 56.01 53.13 2dzi n LEU 41 Cb 0.35 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 2dzi n LEU 41 CO 0.16 0.58 -0.08 0.59 -1.33 0.00 0.00 177.39 177.31 2dzi n ASN 42 N 0.56 -2.39 -4.54 -1.43 4.13 -0.17 -4.91 115.26 106.50 2dzi n ASN 42 Ca 0.23 -0.64 -0.34 0.00 1.68 0.00 0.00 54.58 55.51 2dzi n ASN 42 Cb 1.04 -2.04 -0.12 0.00 -1.54 0.00 0.00 39.78 37.12 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 -2.92 3.63 0.09 2.41 1.01 0.43 -4.96 120.40 120.09 2dzi s VAL 43 Ca 0.55 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 2dzi s VAL 43 Cb -0.31 -2.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 2dzi s VAL 43 CO 0.67 0.58 1.37 -2.16 0.00 0.00 0.00 175.10 175.56 2dzi s PRO 44 N -0.54 4.33 0.22 2.72 0.04 -1.26 -4.08 135.00 136.43 2dzi s PRO 44 Ca 0.08 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.07 2dzi s PRO 44 Cb -0.12 -3.31 0.35 0.00 0.04 0.00 0.00 34.50 31.46 2dzi s PRO 44 CO 0.02 -0.44 1.72 0.28 0.04 0.00 0.00 177.00 178.62 2dzi h VAL 45 N 4.38 0.66 -1.20 -0.36 2.07 -1.92 0.91 116.25 120.80 2dzi h VAL 45 Ca -0.41 -0.12 0.35 0.00 0.82 0.00 0.00 66.70 67.34 2dzi h VAL 45 Cb 1.21 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2dzi h VAL 45 CO 0.86 0.06 1.04 0.08 0.02 0.00 0.00 177.57 179.64 2dzi h ARG 46 N 0.34 0.00 0.00 1.57 0.11 -2.01 -2.80 114.38 111.59 2dzi h ARG 46 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 2dzi h ARG 46 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2dzi h ARG 46 CO -0.39 0.00 -0.03 1.04 0.10 0.00 0.00 179.97 180.69 2dzi n GLN 47 N -3.74 0.02 -1.68 0.08 6.02 0.26 -4.92 117.38 113.41 2dzi n GLN 47 Ca 0.26 0.14 -0.45 0.00 -0.01 0.00 0.00 57.00 56.94 2dzi n GLN 47 Cb 1.42 -0.67 -0.04 0.00 1.02 0.00 0.00 30.24 31.98 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 -2.45 2.32 -4.78 -1.09 10.64 -0.84 -3.55 117.38 117.63 2dzi n GLN 48 Ca -0.00 0.84 -0.25 0.00 -1.83 0.00 0.00 57.00 55.75 2dzi n GLN 48 Cb 0.01 -2.64 -0.16 0.00 -0.86 0.00 0.00 30.24 26.60 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 1.25 1.65 0.14 2.61 3.52 -0.53 -4.70 118.95 122.88 2dzi s ARG 49 Ca 0.79 -0.57 -0.16 0.00 -0.13 0.00 0.00 55.73 55.66 2dzi s ARG 49 Cb -0.63 -1.45 -0.07 0.00 -1.56 0.00 0.00 34.95 31.23 2dzi s ARG 49 CO 0.37 0.24 0.58 -0.51 -0.81 0.00 0.00 175.30 175.17 2dzi s LEU 50 N 0.01 4.37 0.00 -0.88 1.43 -1.25 -0.41 118.68 121.95 2dzi s LEU 50 Ca -0.03 1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 2dzi s LEU 50 Cb -0.11 -3.25 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 2dzi s LEU 50 CO 0.02 0.12 0.02 -0.76 0.23 0.00 0.00 176.35 175.98 2dzi s LEU 51 N -1.81 1.99 -0.15 1.79 1.43 0.13 -3.99 118.68 118.07 2dzi s LEU 51 Ca 0.37 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2dzi s LEU 51 Cb -0.16 0.19 0.04 0.00 0.03 0.00 0.00 46.19 46.29 2dzi s LEU 51 CO 0.19 -0.19 -0.02 0.12 0.23 0.00 0.00 176.35 176.68 2dzi s PHE 52 N -0.84 1.34 -1.50 0.29 5.36 -0.78 -0.28 117.98 121.57 2dzi s PHE 52 Ca -0.09 -0.84 -0.16 0.00 -0.96 0.00 0.00 56.93 54.88 2dzi s PHE 52 Cb -0.06 -1.14 0.14 0.00 -0.34 0.00 0.00 43.02 41.61 2dzi s PHE 52 CO -0.00 -0.55 0.63 1.63 -1.46 0.00 0.00 175.22 175.46 2dzi n LYS 53 N 4.97 -2.89 -2.09 10.12 5.02 -1.26 0.60 118.16 132.63 2dzi n LYS 53 Ca -0.10 0.34 -0.03 0.00 -2.02 0.00 0.00 58.31 56.50 2dzi n LYS 53 Cb 0.48 -5.04 -0.00 0.00 -0.02 0.00 0.00 35.03 30.45 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 -1.22 0.28 3.18 0.72 0.00 -1.26 -5.04 105.19 101.84 2dzi n GLY 54 Ca 0.05 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 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 -4.21 3.03 -0.42 1.61 2.20 0.20 -5.09 119.74 117.06 2dzi s LYS 55 Ca 0.00 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 2dzi s LYS 55 Cb -0.00 -2.43 0.02 0.00 -1.51 0.00 0.00 37.83 33.91 2dzi s LYS 55 CO 0.01 -0.00 1.11 0.00 -0.36 0.00 0.00 175.35 176.10 2dzi s ALA 56 N 0.78 3.29 0.43 3.13 0.00 -1.26 -1.87 121.76 126.25 2dzi s ALA 56 Ca -0.08 -0.33 -0.20 0.00 0.00 0.00 0.00 51.96 51.35 2dzi s ALA 56 Cb -0.16 -3.80 -0.11 0.00 0.00 0.00 0.00 23.12 19.06 2dzi s ALA 56 CO -0.01 -1.96 0.94 -0.51 0.00 0.00 0.00 175.76 174.22 2dzi s LEU 57 N 4.13 3.93 -0.25 0.00 1.43 -1.26 -5.05 118.68 121.61 2dzi s LEU 57 Ca 0.47 1.65 -0.06 0.00 -1.03 0.00 0.00 54.13 55.16 2dzi s LEU 57 Cb -0.09 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.61 2dzi s LEU 57 CO 0.25 -0.36 0.04 0.00 0.23 0.00 0.00 176.35 176.51 2dzi s ALA 58 N -2.19 3.04 0.25 4.21 0.00 -1.26 -4.96 121.76 120.85 2dzi s ALA 58 Ca 0.61 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 51.40 2dzi s ALA 58 Cb -0.09 -2.00 0.68 0.00 0.00 0.00 0.00 23.12 21.72 2dzi s ALA 58 CO 0.14 -0.58 1.19 -0.25 0.00 0.00 0.00 175.76 176.26 2dzi n ASP 59 N 4.88 -0.00 -0.05 0.00 9.92 -1.26 0.13 116.55 130.16 2dzi n ASP 59 Ca -0.16 1.28 -0.11 0.00 -0.53 0.00 0.00 54.79 55.26 2dzi n ASP 59 Cb 0.50 -0.50 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2dzi n ASP 59 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2dzi h GLY 60 N 0.00 0.31 -0.86 0.44 0.00 -1.93 0.61 103.07 101.64 2dzi h GLY 60 Ca 0.50 -0.19 -0.33 0.00 0.00 0.00 0.00 47.33 47.32 2dzi h GLY 60 CO -0.68 0.18 -0.16 0.28 0.00 0.00 0.00 176.54 176.16 2dzi n LYS 61 N -4.80 -4.55 -4.24 4.80 5.02 0.36 -4.54 118.16 110.20 2dzi n LYS 61 Ca -0.04 -1.31 -0.15 0.00 -2.02 0.00 0.00 58.31 54.79 2dzi n LYS 61 Cb 0.16 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.34 2dzi n LYS 61 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dzi s ARG 62 N -4.84 1.03 0.20 1.97 0.52 -1.26 -1.25 118.95 115.31 2dzi s ARG 62 Ca 0.60 -1.36 -0.11 0.00 -0.52 0.00 0.00 55.73 54.34 2dzi s ARG 62 Cb -0.11 -0.70 0.13 0.00 0.52 0.00 0.00 34.95 34.79 2dzi s ARG 62 CO 0.50 0.10 1.82 -0.07 0.02 0.00 0.00 175.30 177.68 2dzi h LEU 63 N 3.07 0.86 -0.96 2.53 3.38 -1.76 -2.50 115.31 119.94 2dzi h LEU 63 Ca -0.37 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 57.64 2dzi h LEU 63 Cb 1.19 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 2dzi h LEU 63 CO 0.59 0.69 0.58 0.28 0.09 0.00 0.00 178.44 180.67 2dzi h SER 64 N 0.96 0.83 -0.65 -0.43 0.02 -1.67 0.12 113.55 112.73 2dzi h SER 64 Ca 0.25 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 2dzi h SER 64 Cb 0.01 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2dzi h SER 64 CO -0.04 0.42 0.43 -0.78 -1.14 0.00 0.00 176.83 175.72 2dzi h ASP 65 N 0.90 0.74 -0.05 3.07 3.58 -1.78 -0.12 116.42 122.76 2dzi h ASP 65 Ca 0.48 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.92 2dzi h ASP 65 Cb 0.52 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2dzi h ASP 65 CO -0.28 0.53 0.00 -1.22 -2.88 0.00 0.00 179.24 175.39 2dzi n TYR 66 N -4.44 0.11 -3.28 0.28 4.01 -0.02 -4.84 117.16 108.98 2dzi n TYR 66 Ca 0.07 -0.04 -0.24 0.00 -0.16 0.00 0.00 57.90 57.53 2dzi n TYR 66 Cb 0.05 -0.07 0.04 0.00 -0.31 0.00 0.00 39.34 39.04 2dzi n TYR 66 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2dzi n SER 67 N -0.15 -5.61 -4.37 7.72 7.64 -0.06 -4.95 113.62 113.85 2dzi n SER 67 Ca 0.02 -0.40 -0.41 0.00 1.01 0.00 0.00 58.87 59.09 2dzi n SER 67 Cb 0.18 -4.52 -0.11 0.00 -1.01 0.00 0.00 64.21 58.76 2dzi n SER 67 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dzi s ILE 68 N -3.17 4.58 0.00 0.44 1.01 -0.90 -5.03 121.20 118.12 2dzi s ILE 68 Ca 0.41 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2dzi s ILE 68 Cb -0.19 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2dzi s ILE 68 CO 0.51 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2dzi n GLY 69 N 5.00 0.09 3.55 6.18 0.00 -1.26 -4.19 105.19 114.55 2dzi n GLY 69 Ca -0.12 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.19 -4.36 1.61 -0.04 -1.26 -4.04 135.00 123.72 2dzi n PRO 70 Ca 0.00 -1.77 -0.36 0.00 -0.04 0.00 0.00 63.50 61.34 2dzi n PRO 70 Cb 0.00 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 31.72 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 -4.90 -0.63 -4.50 3.54 4.13 -1.08 -4.91 115.26 106.92 2dzi n ASN 71 Ca 0.15 -1.22 -0.35 0.00 1.68 0.00 0.00 54.58 54.85 2dzi n ASN 71 Cb 0.60 -1.85 -0.12 0.00 -1.54 0.00 0.00 39.78 36.87 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 -3.85 4.98 -0.25 6.41 0.01 -1.23 -5.01 113.70 114.75 2dzi s SER 72 Ca 0.39 -0.13 -0.12 0.00 1.31 0.00 0.00 55.95 57.40 2dzi s SER 72 Cb -0.22 -1.84 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 2dzi s SER 72 CO 0.99 0.11 0.24 -0.54 0.41 0.00 0.00 173.24 174.45 2dzi s LYS 73 N 0.73 4.03 0.20 12.44 1.02 -1.26 -3.22 119.74 133.68 2dzi s LYS 73 Ca 0.00 -0.17 0.03 0.00 0.02 0.00 0.00 55.97 55.85 2dzi s LYS 73 Cb -0.14 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 2dzi s LYS 73 CO 0.02 -0.10 0.34 -0.51 -0.92 0.00 0.00 175.35 174.18 2dzi s LEU 74 N 1.52 4.30 -0.17 3.17 1.43 -0.91 -4.91 118.68 123.12 2dzi s LEU 74 Ca 0.10 0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.29 2dzi s LEU 74 Cb -0.15 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2dzi s LEU 74 CO 0.08 -0.03 0.12 0.20 0.23 0.00 0.00 176.35 176.95 2dzi s ASN 75 N -3.57 6.13 -0.19 2.29 -0.87 0.62 -1.97 114.94 117.36 2dzi s ASN 75 Ca 0.35 0.28 -0.06 0.00 -1.57 0.00 0.00 52.86 51.85 2dzi s ASN 75 Cb -0.10 -2.04 -0.03 0.00 -0.02 0.00 0.00 41.25 39.06 2dzi s ASN 75 CO 0.29 0.26 0.04 -0.22 -2.57 0.00 0.00 177.10 174.90 2dzi s LEU 76 N -0.12 3.58 -0.03 0.60 2.96 -0.14 0.19 118.68 125.71 2dzi s LEU 76 Ca 0.10 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2dzi s LEU 76 Cb -0.12 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2dzi s LEU 76 CO 0.00 0.12 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.37 2dzi s VAL 77 N 0.70 3.53 -0.34 1.68 1.01 0.46 -2.55 120.40 124.89 2dzi s VAL 77 Ca 0.02 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2dzi s VAL 77 Cb -0.14 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 2dzi s VAL 77 CO 0.02 0.51 0.21 0.54 0.00 0.00 0.00 175.10 176.38 2dzi s VAL 78 N -0.88 4.96 -0.01 2.92 0.11 -1.26 -1.46 120.40 124.79 2dzi s VAL 78 Ca 0.14 -0.43 -0.11 0.00 -2.93 0.00 0.00 61.98 58.65 2dzi s VAL 78 Cb -0.11 -3.60 -0.05 0.00 -1.53 0.00 0.00 36.38 31.09 2dzi s VAL 78 CO 0.04 -0.05 0.34 -0.54 -3.33 0.00 0.00 175.10 171.55 2dzi s LYS 79 N 1.66 3.76 0.86 1.54 -0.14 -1.23 -5.03 119.74 121.15 2dzi s LYS 79 Ca 0.05 0.21 -0.11 0.00 -1.36 0.00 0.00 55.97 54.75 2dzi s LYS 79 Cb -0.18 -3.15 0.11 0.00 -1.68 0.00 0.00 37.83 32.93 2dzi s LYS 79 CO 0.08 0.68 1.09 -1.25 -0.76 0.00 0.00 175.35 175.19 2dzi s PRO 80 N -1.32 1.56 0.00 -1.68 0.04 -1.26 -4.87 135.00 127.47 2dzi s PRO 80 Ca 0.24 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2dzi s PRO 80 Cb -0.15 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2dzi s PRO 80 CO 0.13 -2.06 0.39 1.47 0.04 0.00 0.00 177.00 176.96