#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 4.23 -0.15 1.61 0.01 -1.26 -5.13 113.70 113.01 2dzi s SER 2 Ca 0.00 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 56.72 2dzi s SER 2 Cb 0.00 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.48 2dzi s SER 2 CO 0.00 0.14 -0.06 -0.55 0.41 0.00 0.00 173.24 173.18 2dzi s SER 3 N -2.50 4.57 0.00 2.44 0.15 -1.26 -4.79 113.70 112.32 2dzi s SER 3 Ca 0.22 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2dzi s SER 3 Cb -0.10 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2dzi s SER 3 CO 0.14 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2dzi n GLY 4 N 3.54 1.52 3.84 9.45 0.00 -1.26 -5.11 105.19 117.17 2dzi n GLY 4 Ca -0.18 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.89 6.83 0.26 1.61 0.15 -1.26 -5.08 113.70 114.31 2dzi s SER 5 Ca 0.00 1.40 0.05 0.00 0.70 0.00 0.00 55.95 58.10 2dzi s SER 5 Cb 0.00 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 61.86 2dzi s SER 5 CO 0.00 -0.24 0.37 -0.94 1.20 0.00 0.00 173.24 173.63 2dzi s SER 6 N -2.24 6.23 0.00 5.45 1.04 -1.26 -5.03 113.70 117.89 2dzi s SER 6 Ca 0.56 0.01 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2dzi s SER 6 Cb -0.10 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.29 2dzi s SER 6 CO 0.16 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2dzi n GLY 7 N -1.44 -0.83 3.14 7.32 0.00 -1.26 -4.71 105.19 107.40 2dzi n GLY 7 Ca -0.07 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.25 0.52 -0.02 1.61 0.00 0.12 -4.88 119.30 116.39 2dzi s MET 8 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 55.69 55.21 2dzi s MET 8 Cb 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 34.83 35.00 2dzi s MET 8 CO 0.00 -0.13 0.51 -1.14 0.00 0.00 0.00 175.02 174.27 2dzi s GLN 9 N -1.27 4.21 0.14 3.16 2.00 -1.26 -1.38 119.66 125.25 2dzi s GLN 9 Ca -0.13 0.58 0.08 0.00 -2.00 0.00 0.00 55.36 53.89 2dzi s GLN 9 Cb -0.07 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.39 2dzi s GLN 9 CO 0.02 0.44 -0.19 -0.51 -0.50 0.00 0.00 175.29 174.56 2dzi s LEU 10 N -0.36 2.39 -0.18 3.68 1.43 -0.49 -2.90 118.68 122.25 2dzi s LEU 10 Ca 0.28 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2dzi s LEU 10 Cb -0.17 -0.82 0.06 0.00 0.03 0.00 0.00 46.19 45.29 2dzi s LEU 10 CO 0.15 -0.02 0.04 -0.89 0.23 0.00 0.00 176.35 175.87 2dzi s THR 11 N -1.78 0.39 -0.36 5.49 2.01 -1.18 -1.43 115.64 118.78 2dzi s THR 11 Ca 0.12 -0.42 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2dzi s THR 11 Cb -0.07 -0.90 -0.00 0.00 0.01 0.00 0.00 72.50 71.54 2dzi s THR 11 CO 0.06 -0.19 0.50 -0.69 -0.69 0.00 0.00 174.62 173.61 2dzi s VAL 12 N 1.92 5.02 -0.09 3.82 1.01 -0.43 -1.63 120.40 130.02 2dzi s VAL 12 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2dzi s VAL 12 Cb -0.16 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 2dzi s VAL 12 CO -0.08 -0.23 -0.11 -0.75 0.00 0.00 0.00 175.10 173.93 2dzi s LYS 13 N 2.37 2.97 0.29 2.72 2.20 -0.55 -1.31 119.74 128.43 2dzi s LYS 13 Ca 0.18 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 55.14 2dzi s LYS 13 Cb -0.16 -2.57 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 2dzi s LYS 13 CO 0.13 0.47 0.51 0.00 -0.36 0.00 0.00 175.35 176.11 2dzi s ALA 14 N -0.30 3.70 -0.72 3.13 0.00 0.12 -1.08 121.76 126.61 2dzi s ALA 14 Ca 0.03 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 2dzi s ALA 14 Cb -0.13 -2.16 -0.14 0.00 0.00 0.00 0.00 23.12 20.69 2dzi s ALA 14 CO 0.03 0.18 2.53 1.28 0.00 0.00 0.00 175.76 179.78 2dzi n LEU 15 N -1.21 1.36 -3.59 0.00 4.32 -1.24 -1.68 117.00 114.97 2dzi n LEU 15 Ca -0.04 -0.13 -0.24 0.00 -0.02 0.00 0.00 56.01 55.58 2dzi n LEU 15 Cb 0.55 -1.26 -0.04 0.00 -1.62 0.00 0.00 43.42 41.06 2dzi n LEU 15 CO 0.48 -1.13 -0.08 0.00 -1.22 0.00 0.00 177.39 175.45 2dzi n GLN 16 N 8.71 -2.11 0.00 3.23 1.13 -1.26 -4.81 117.38 122.28 2dzi n GLN 16 Ca 0.51 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.74 2dzi n GLN 16 Cb 0.29 -4.76 0.00 0.00 0.11 0.00 0.00 30.24 25.88 2dzi n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dzi n GLY 17 N -0.90 1.70 3.87 1.08 0.00 -0.67 -5.16 105.19 105.10 2dzi n GLY 17 Ca 0.05 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 2.64 2.30 0.32 1.61 0.52 -1.26 -4.84 118.95 120.23 2dzi s ARG 18 Ca 0.00 -1.92 -0.13 0.00 -0.52 0.00 0.00 55.73 53.16 2dzi s ARG 18 Cb 0.00 -2.11 0.02 0.00 0.52 0.00 0.00 34.95 33.38 2dzi s ARG 18 CO 0.00 -0.46 0.62 -1.83 0.02 0.00 0.00 175.30 173.65 2dzi s GLU 19 N -4.19 1.90 -0.29 3.54 -1.05 -1.26 0.13 118.70 117.48 2dzi s GLU 19 Ca 0.37 -1.38 -0.24 0.00 -0.15 0.00 0.00 54.97 53.57 2dzi s GLU 19 Cb -0.01 0.54 0.15 0.00 -0.44 0.00 0.00 34.13 34.36 2dzi s GLU 19 CO 0.22 -0.84 1.16 0.00 0.95 0.00 0.00 175.26 176.75 2dzi s SER 21 N 0.34 5.98 0.14 0.00 1.04 -1.26 -1.32 113.70 118.63 2dzi s SER 21 Ca 0.02 0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.35 2dzi s SER 21 Cb -0.05 -1.70 0.02 0.00 0.10 0.00 0.00 66.02 64.39 2dzi s SER 21 CO -0.10 0.05 0.38 -0.76 0.98 0.00 0.00 173.24 173.79 2dzi s LEU 22 N -3.22 0.56 -0.30 2.42 1.43 -0.52 -5.00 118.68 114.06 2dzi s LEU 22 Ca 0.33 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2dzi s LEU 22 Cb -0.10 1.69 0.01 0.00 0.03 0.00 0.00 46.19 47.81 2dzi s LEU 22 CO 0.26 -0.89 0.08 -1.10 0.23 0.00 0.00 176.35 174.93 2dzi s GLN 23 N -3.86 3.11 0.04 1.70 -0.21 -1.26 -1.39 119.66 117.79 2dzi s GLN 23 Ca 0.07 -0.84 -0.07 0.00 0.02 0.00 0.00 55.36 54.54 2dzi s GLN 23 Cb 0.02 -3.38 -0.01 0.00 1.00 0.00 0.00 33.01 30.64 2dzi s GLN 23 CO -0.07 -0.44 0.14 0.14 -2.12 0.00 0.00 175.29 172.94 2dzi s VAL 24 N 1.51 0.12 1.17 1.09 -7.23 -0.48 -4.95 120.40 111.63 2dzi s VAL 24 Ca 0.03 -1.03 -0.18 0.00 -1.81 0.00 0.00 61.98 58.99 2dzi s VAL 24 Cb -0.17 -0.93 0.27 0.00 0.56 0.00 0.00 36.38 36.11 2dzi s VAL 24 CO 0.03 -0.57 1.11 -2.16 -0.31 0.00 0.00 175.10 173.20 2dzi s PRO 25 N -2.67 -0.98 0.22 4.82 0.04 -1.26 0.16 135.00 135.33 2dzi s PRO 25 Ca -0.04 0.02 0.20 0.00 0.04 0.00 0.00 61.00 61.22 2dzi s PRO 25 Cb -0.01 -1.62 0.04 0.00 0.04 0.00 0.00 34.50 32.95 2dzi s PRO 25 CO -0.05 -3.57 1.16 1.05 0.04 0.00 0.00 177.00 175.63 2dzi h GLU 26 N -2.48 0.00 -0.85 4.56 4.11 -1.92 -3.31 114.58 114.69 2dzi h GLU 26 Ca -0.47 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 58.54 2dzi h GLU 26 Cb 1.30 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.29 2dzi h GLU 26 CO 0.38 0.15 0.48 -0.40 0.07 0.00 0.00 179.01 179.69 2dzi n ASP 27 N -2.90 3.54 -4.81 3.06 5.68 -1.26 -2.22 116.55 117.64 2dzi n ASP 27 Ca -0.01 -3.62 -0.32 0.00 -0.50 0.00 0.00 54.79 50.34 2dzi n ASP 27 Cb 0.65 -0.79 0.03 0.00 -1.14 0.00 0.00 41.12 39.87 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 -3.27 3.14 -0.18 0.11 2.56 -1.25 -4.90 118.70 114.91 2dzi s GLU 28 Ca 0.54 1.05 -0.16 0.00 0.00 0.00 0.00 54.97 56.40 2dzi s GLU 28 Cb 0.46 -2.01 -0.04 0.00 2.00 0.00 0.00 34.13 34.54 2dzi s GLU 28 CO 0.09 -0.94 0.42 -0.51 -0.56 0.00 0.00 175.26 173.75 2dzi s LEU 29 N -5.07 4.18 0.55 2.70 1.43 -1.26 -3.19 118.68 118.03 2dzi s LEU 29 Ca 0.60 0.59 0.45 0.00 -1.03 0.00 0.00 54.13 54.74 2dzi s LEU 29 Cb -0.15 -2.56 1.67 0.00 0.03 0.00 0.00 46.19 45.18 2dzi s LEU 29 CO 0.47 -0.06 1.67 0.58 0.23 0.00 0.00 176.35 179.23 2dzi h VAL 30 N 4.96 0.17 -0.53 -1.59 2.07 -1.34 1.04 116.25 121.03 2dzi h VAL 30 Ca -0.37 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 2dzi h VAL 30 Cb 1.16 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2dzi h VAL 30 CO 0.73 0.00 -0.02 -1.28 0.02 0.00 0.00 177.57 177.03 2dzi h SER 31 N 0.00 0.92 1.25 0.57 0.87 -1.87 -1.71 113.55 113.58 2dzi h SER 31 Ca 0.79 -0.31 -0.11 0.00 -1.23 0.00 0.00 61.79 60.93 2dzi h SER 31 Cb 3.18 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 64.87 2dzi h SER 31 CO -0.01 1.01 -0.79 0.74 -0.53 0.00 0.00 176.83 177.26 2dzi h THR 32 N 0.81 0.65 -0.01 2.23 2.02 0.60 -3.05 112.91 116.17 2dzi h THR 32 Ca 0.15 -2.01 -0.14 0.00 0.77 0.00 0.00 66.41 65.18 2dzi h THR 32 Cb 0.55 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 2dzi h THR 32 CO 0.03 0.37 -0.65 -0.07 0.37 0.00 0.00 175.52 175.57 2dzi h LEU 33 N 0.00 0.05 0.16 2.58 3.38 -0.70 -2.79 115.31 117.99 2dzi h LEU 33 Ca -0.05 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 2dzi h LEU 33 Cb 1.40 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 42.16 2dzi h LEU 33 CO 0.05 0.69 -0.94 0.11 0.09 0.00 0.00 178.44 178.43 2dzi h LYS 34 N 0.03 0.33 0.16 1.13 1.57 -1.38 -3.35 116.57 115.06 2dzi h LYS 34 Ca -0.01 -0.57 0.01 0.00 -1.87 0.00 0.00 60.65 58.22 2dzi h LYS 34 Cb 1.15 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.65 2dzi h LYS 34 CO 0.09 1.27 -0.24 1.96 -0.57 0.00 0.00 179.45 181.95 2dzi h GLN 35 N -0.30 -0.45 -1.00 3.15 4.20 -1.57 -0.40 115.11 118.75 2dzi h GLN 35 Ca -0.17 0.03 0.40 0.00 0.06 0.00 0.00 58.65 58.97 2dzi h GLN 35 Cb 1.72 0.10 -0.17 0.00 0.30 0.00 0.00 27.48 29.43 2dzi h GLN 35 CO 0.16 -0.30 0.53 -0.07 -0.67 0.00 0.00 178.83 178.48 2dzi h LEU 36 N -0.47 0.33 0.16 1.46 3.38 -1.64 0.98 115.31 119.51 2dzi h LEU 36 Ca 0.02 0.25 -0.29 0.00 0.09 0.00 0.00 57.88 57.95 2dzi h LEU 36 Cb 0.48 0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dzi h LEU 36 CO -0.11 -0.39 -1.31 0.58 0.09 0.00 0.00 178.44 177.30 2dzi h VAL 37 N 0.05 1.44 -1.06 1.22 2.07 -1.50 -3.22 116.25 115.26 2dzi h VAL 37 Ca 0.82 -2.96 0.35 0.00 0.82 0.00 0.00 66.70 65.73 2dzi h VAL 37 Cb 2.12 2.97 -0.15 0.00 -1.52 0.00 0.00 31.29 34.72 2dzi h VAL 37 CO -0.75 0.87 0.62 0.77 0.02 0.00 0.00 177.57 179.10 2dzi h SER 38 N 0.10 0.44 0.77 0.57 4.64 0.27 0.79 113.55 121.13 2dzi h SER 38 Ca -0.17 0.18 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 2dzi h SER 38 Cb 2.03 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 64.23 2dzi h SER 38 CO 0.22 -0.17 -1.25 -0.33 -0.87 0.00 0.00 176.83 174.43 2dzi h GLU 39 N 0.25 0.07 -0.15 4.77 4.39 -1.58 0.46 114.58 122.79 2dzi h GLU 39 Ca 0.75 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 60.37 2dzi h GLU 39 Cb 1.89 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.55 2dzi h GLU 39 CO -0.58 0.94 -0.03 0.87 -1.16 0.00 0.00 179.01 179.05 2dzi h LYS 40 N 0.02 0.00 -0.55 2.33 1.79 0.55 -2.69 116.57 118.03 2dzi h LYS 40 Ca -0.12 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2dzi h LYS 40 Cb 1.88 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.53 2dzi h LYS 40 CO 0.13 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.78 2dzi n LEU 41 N -5.17 3.69 -2.72 2.94 4.77 -0.56 -4.94 117.00 115.01 2dzi n LEU 41 Ca -0.04 -2.12 -0.17 0.00 -0.03 0.00 0.00 56.01 53.66 2dzi n LEU 41 Cb 0.10 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2dzi n LEU 41 CO 0.26 0.85 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.85 2dzi n ASN 42 N 1.03 -4.40 -4.60 -1.43 2.85 -0.36 -4.95 115.26 103.41 2dzi n ASN 42 Ca 0.20 -0.03 -0.34 0.00 -0.11 0.00 0.00 54.58 54.30 2dzi n ASN 42 Cb 0.60 -3.67 -0.11 0.00 1.24 0.00 0.00 39.78 37.84 2dzi n ASN 42 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2dzi s VAL 43 N -2.81 4.04 0.21 3.44 1.01 0.15 -4.96 120.40 121.48 2dzi s VAL 43 Ca 0.13 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2dzi s VAL 43 Cb -0.07 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.51 2dzi s VAL 43 CO 0.16 0.57 1.30 -2.16 0.00 0.00 0.00 175.10 174.97 2dzi s PRO 44 N -0.47 4.40 0.66 2.72 0.04 -1.26 -4.18 135.00 136.91 2dzi s PRO 44 Ca 0.08 2.05 0.40 0.00 0.04 0.00 0.00 61.00 63.57 2dzi s PRO 44 Cb -0.12 -3.19 2.23 0.00 0.04 0.00 0.00 34.50 33.46 2dzi s PRO 44 CO 0.02 -0.23 2.29 0.28 0.04 0.00 0.00 177.00 179.40 2dzi h VAL 45 N 3.68 0.09 0.00 -0.36 2.07 -1.91 0.11 116.25 119.93 2dzi h VAL 45 Ca -0.45 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2dzi h VAL 45 Cb 1.22 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2dzi h VAL 45 CO 0.76 0.00 -0.10 0.03 0.02 0.00 0.00 177.57 178.28 2dzi h ARG 46 N 0.00 0.00 0.00 1.57 3.08 -2.01 -3.37 114.38 113.65 2dzi h ARG 46 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dzi h ARG 46 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2dzi h ARG 46 CO -0.00 0.10 0.00 0.94 -1.07 0.00 0.00 179.97 179.94 2dzi n GLN 47 N -3.41 0.00 -1.64 0.04 7.27 -0.01 -4.94 117.38 114.68 2dzi n GLN 47 Ca -0.01 0.00 -0.52 0.00 0.07 0.00 0.00 57.00 56.54 2dzi n GLN 47 Cb 0.27 -0.34 -0.06 0.00 2.41 0.00 0.00 30.24 32.52 2dzi n GLN 47 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dzi n GLN 48 N -2.33 1.39 -4.42 3.69 10.64 -0.97 -3.84 117.38 121.55 2dzi n GLN 48 Ca 0.00 0.51 -0.27 0.00 -1.83 0.00 0.00 57.00 55.41 2dzi n GLN 48 Cb 0.00 -2.20 -0.12 0.00 -0.86 0.00 0.00 30.24 27.07 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 1.63 1.50 0.08 2.61 3.52 1.00 -4.73 118.95 124.55 2dzi s ARG 49 Ca 0.88 -1.51 0.03 0.00 -0.13 0.00 0.00 55.73 55.00 2dzi s ARG 49 Cb -0.92 -1.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.62 2dzi s ARG 49 CO 0.51 0.39 0.08 -0.51 -0.81 0.00 0.00 175.30 174.96 2dzi s LEU 50 N -2.65 3.80 -0.11 -0.88 1.43 -1.26 -0.66 118.68 118.36 2dzi s LEU 50 Ca 0.20 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 2dzi s LEU 50 Cb -0.08 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 43.70 2dzi s LEU 50 CO 0.09 0.17 0.28 -0.76 0.23 0.00 0.00 176.35 176.37 2dzi s LEU 51 N -2.37 0.83 -0.21 1.79 1.43 0.23 -4.05 118.68 116.32 2dzi s LEU 51 Ca 0.29 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 2dzi s LEU 51 Cb -0.12 0.95 0.05 0.00 0.03 0.00 0.00 46.19 47.10 2dzi s LEU 51 CO 0.22 -0.11 -0.09 0.12 0.23 0.00 0.00 176.35 176.71 2dzi s PHE 52 N 0.33 2.54 -1.23 0.29 5.36 -0.69 -1.40 117.98 123.17 2dzi s PHE 52 Ca -0.01 -1.73 -0.13 0.00 -0.96 0.00 0.00 56.93 54.10 2dzi s PHE 52 Cb -0.03 -1.67 0.12 0.00 -0.34 0.00 0.00 43.02 41.10 2dzi s PHE 52 CO -0.01 -0.77 0.44 1.63 -1.46 0.00 0.00 175.22 175.04 2dzi n LYS 53 N 4.65 -2.34 -1.58 10.12 5.02 -1.26 0.12 118.16 132.88 2dzi n LYS 53 Ca -0.14 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2dzi n LYS 53 Cb 0.45 -4.86 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 -0.99 0.59 3.18 0.72 0.00 -1.26 -5.06 105.19 102.38 2dzi n GLY 54 Ca 0.04 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.29 3.08 -0.29 1.61 2.47 0.33 -5.09 119.74 118.57 2dzi s LYS 55 Ca 0.00 -0.80 -0.29 0.00 -1.56 0.00 0.00 55.97 53.32 2dzi s LYS 55 Cb 0.00 -2.58 0.00 0.00 -1.46 0.00 0.00 37.83 33.79 2dzi s LYS 55 CO 0.00 -0.10 1.26 0.00 0.16 0.00 0.00 175.35 176.67 2dzi s ALA 56 N 1.06 3.42 0.33 3.13 0.00 -1.26 -1.70 121.76 126.73 2dzi s ALA 56 Ca -0.01 0.12 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 2dzi s ALA 56 Cb -0.14 -3.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.14 2dzi s ALA 56 CO -0.06 -1.66 0.96 -0.51 0.00 0.00 0.00 175.76 174.49 2dzi s LEU 57 N 4.16 4.34 -0.18 0.00 1.43 -1.26 -5.03 118.68 122.15 2dzi s LEU 57 Ca 0.54 1.88 -0.05 0.00 -1.03 0.00 0.00 54.13 55.47 2dzi s LEU 57 Cb -0.17 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 2dzi s LEU 57 CO 0.21 -0.11 0.01 0.00 0.23 0.00 0.00 176.35 176.69 2dzi s ALA 58 N -1.59 3.15 0.07 4.21 0.00 -1.26 -4.96 121.76 121.38 2dzi s ALA 58 Ca 0.50 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 2dzi s ALA 58 Cb -0.20 -1.74 -0.10 0.00 0.00 0.00 0.00 23.12 21.08 2dzi s ALA 58 CO 0.25 0.10 1.91 -0.40 0.00 0.00 0.00 175.76 177.62 2dzi n ASP 59 N 3.72 4.06 0.00 0.00 5.75 -1.26 -2.46 116.55 126.36 2dzi n ASP 59 Ca -0.17 0.95 0.00 0.00 -0.01 0.00 0.00 54.79 55.56 2dzi n ASP 59 Cb 0.52 -1.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.09 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 4.39 3.17 3.63 6.12 0.00 -1.26 -4.87 105.19 116.38 2dzi n GLY 60 Ca 0.19 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.88 -0.07 1.61 1.02 -1.03 -4.58 119.74 115.81 2dzi s LYS 61 Ca 0.00 -0.03 0.03 0.00 0.02 0.00 0.00 55.97 55.99 2dzi s LYS 61 Cb 0.00 -1.63 -0.02 0.00 -0.52 0.00 0.00 37.83 35.65 2dzi s LYS 61 CO 0.00 -3.49 -0.14 1.03 -0.92 0.00 0.00 175.35 171.82 2dzi s ARG 62 N -5.39 2.73 0.48 1.68 0.52 -1.26 -1.06 118.95 116.64 2dzi s ARG 62 Ca 0.70 -0.70 0.25 0.00 -0.52 0.00 0.00 55.73 55.47 2dzi s ARG 62 Cb -0.10 -2.44 1.31 0.00 0.52 0.00 0.00 34.95 34.24 2dzi s ARG 62 CO 0.56 0.51 1.87 -0.07 0.02 0.00 0.00 175.30 178.19 2dzi h LEU 63 N 5.70 0.19 -1.93 2.53 3.38 -1.71 0.41 115.31 123.87 2dzi h LEU 63 Ca -0.41 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2dzi h LEU 63 Cb 1.17 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2dzi h LEU 63 CO 0.52 0.07 -0.05 0.28 0.09 0.00 0.00 178.44 179.34 2dzi h SER 64 N 0.18 0.00 0.90 -0.43 0.02 -1.63 -0.92 113.55 111.67 2dzi h SER 64 Ca 0.45 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.29 2dzi h SER 64 Cb 1.48 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 2dzi h SER 64 CO -0.09 0.05 -0.55 0.44 -1.14 0.00 0.00 176.83 175.54 2dzi h ASP 65 N 0.00 0.00 -0.26 3.07 5.19 -0.48 -2.90 116.42 121.04 2dzi h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dzi h ASP 65 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2dzi h ASP 65 CO 0.01 0.55 0.00 -1.22 -3.12 0.00 0.00 179.24 175.45 2dzi n TYR 66 N -3.54 0.51 -3.46 4.55 4.01 -0.39 -4.89 117.16 113.95 2dzi n TYR 66 Ca -0.00 -0.22 -0.19 0.00 -0.16 0.00 0.00 57.90 57.33 2dzi n TYR 66 Cb 0.63 -0.08 0.09 0.00 -0.31 0.00 0.00 39.34 39.67 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 0.30 -3.41 -4.07 7.72 7.64 -1.09 -4.99 113.62 115.72 2dzi n SER 67 Ca 0.10 -0.58 -0.32 0.00 1.01 0.00 0.00 58.87 59.07 2dzi n SER 67 Cb 0.35 -5.01 -0.14 0.00 -1.01 0.00 0.00 64.21 58.40 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 -3.34 2.44 0.00 0.44 1.01 -0.94 -5.05 121.20 115.77 2dzi s ILE 68 Ca 0.18 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 58.93 2dzi s ILE 68 Cb -0.08 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2dzi s ILE 68 CO 0.72 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2dzi n GLY 69 N 4.41 0.24 2.93 6.18 0.00 -1.26 -4.31 105.19 113.38 2dzi n GLY 69 Ca -0.06 -1.76 -0.25 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.80 -4.31 1.61 -0.04 -1.26 -3.94 135.00 124.25 2dzi n PRO 70 Ca 0.00 -1.46 -0.39 0.00 -0.04 0.00 0.00 63.50 61.61 2dzi n PRO 70 Cb 0.00 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.01 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 -4.57 -1.49 -4.79 3.54 3.02 -1.14 -4.88 115.26 104.95 2dzi n ASN 71 Ca 0.13 -1.16 -0.36 0.00 -0.03 0.00 0.00 54.58 53.16 2dzi n ASN 71 Cb 0.49 -1.48 -0.07 0.00 -0.61 0.00 0.00 39.78 38.11 2dzi n ASN 71 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2dzi s SER 72 N -3.18 6.08 -0.28 6.41 0.01 -1.25 -5.04 113.70 116.46 2dzi s SER 72 Ca 0.71 0.33 -0.10 0.00 1.31 0.00 0.00 55.95 58.20 2dzi s SER 72 Cb -0.42 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2dzi s SER 72 CO 0.95 0.33 0.16 -0.75 0.41 0.00 0.00 173.24 174.34 2dzi s LYS 73 N -0.58 3.84 0.06 12.44 2.20 -1.26 -3.08 119.74 133.36 2dzi s LYS 73 Ca 0.12 -0.39 -0.07 0.00 -0.36 0.00 0.00 55.97 55.27 2dzi s LYS 73 Cb -0.12 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 2dzi s LYS 73 CO 0.02 -0.20 0.33 -0.51 -0.36 0.00 0.00 175.35 174.63 2dzi s LEU 74 N 1.72 4.34 -0.20 5.43 1.43 -0.65 -4.88 118.68 125.88 2dzi s LEU 74 Ca 0.07 0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 2dzi s LEU 74 Cb -0.16 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 2dzi s LEU 74 CO 0.09 0.19 0.17 0.20 0.23 0.00 0.00 176.35 177.23 2dzi s ASN 75 N -1.88 6.25 -0.06 2.29 -0.87 -0.50 -1.49 114.94 118.69 2dzi s ASN 75 Ca 0.32 0.28 -0.05 0.00 -1.57 0.00 0.00 52.86 51.84 2dzi s ASN 75 Cb -0.13 -2.11 -0.04 0.00 -0.02 0.00 0.00 41.25 38.94 2dzi s ASN 75 CO 0.19 0.14 0.18 -0.22 -2.57 0.00 0.00 177.10 174.82 2dzi s LEU 76 N 0.48 4.38 0.02 0.60 2.96 -0.24 -0.61 118.68 126.28 2dzi s LEU 76 Ca 0.10 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.48 2dzi s LEU 76 Cb -0.12 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 2dzi s LEU 76 CO 0.00 0.33 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.58 2dzi s VAL 77 N -1.18 0.67 -0.13 1.68 1.01 0.17 -3.66 120.40 118.96 2dzi s VAL 77 Ca 0.22 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2dzi s VAL 77 Cb -0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2dzi s VAL 77 CO 0.11 -0.07 0.02 0.54 0.00 0.00 0.00 175.10 175.70 2dzi s VAL 78 N -0.75 4.42 0.12 2.92 0.11 -1.26 -0.00 120.40 125.97 2dzi s VAL 78 Ca -0.02 -0.19 -0.10 0.00 -2.93 0.00 0.00 61.98 58.75 2dzi s VAL 78 Cb -0.06 -2.92 -0.06 0.00 -1.53 0.00 0.00 36.38 31.81 2dzi s VAL 78 CO 0.00 0.54 0.44 -1.59 -3.33 0.00 0.00 175.10 171.17 2dzi s LYS 79 N -0.29 3.78 0.01 1.54 -2.85 -1.25 -5.02 119.74 115.67 2dzi s LYS 79 Ca 0.07 0.20 -0.30 0.00 -1.00 0.00 0.00 55.97 54.94 2dzi s LYS 79 Cb -0.12 -2.91 -0.06 0.00 -2.06 0.00 0.00 37.83 32.68 2dzi s LYS 79 CO 0.02 0.50 1.44 -1.25 0.10 0.00 0.00 175.35 176.16 2dzi s PRO 80 N -2.16 4.27 0.00 1.78 0.04 -1.26 -5.01 135.00 132.66 2dzi s PRO 80 Ca 0.37 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.50 2dzi s PRO 80 Cb -0.13 -3.57 0.39 0.00 0.04 0.00 0.00 34.50 31.23 2dzi s PRO 80 CO 0.20 -0.60 0.85 -0.11 0.04 0.00 0.00 177.00 177.38