#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 6.03 -1.46 1.61 1.04 -1.26 -2.61 113.70 117.05 2dzi s SER 2 Ca 0.00 1.96 -0.07 0.00 0.48 0.00 0.00 55.95 58.32 2dzi s SER 2 Cb 0.00 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.64 2dzi s SER 2 CO 0.00 -1.49 0.68 -1.20 0.98 0.00 0.00 173.24 172.21 2dzi n SER 3 N 9.51 -2.10 -3.59 7.02 7.64 -1.26 -4.96 113.62 125.88 2dzi n SER 3 Ca 0.23 -0.91 -0.18 0.00 1.01 0.00 0.00 58.87 59.03 2dzi n SER 3 Cb 0.44 -3.45 -0.14 0.00 -1.01 0.00 0.00 64.21 60.05 2dzi n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dzi s GLY 4 N -3.93 0.04 -0.55 0.23 0.00 -1.07 -5.10 107.32 96.94 2dzi s GLY 4 Ca 0.29 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 45.24 2dzi s GLY 4 CO 0.86 1.91 0.51 -1.35 0.00 0.00 0.00 173.10 175.02 2dzi s SER 5 N 2.30 6.20 -0.04 1.64 1.04 -1.26 -3.95 113.70 119.63 2dzi s SER 5 Ca 0.04 -1.81 -0.31 0.00 0.48 0.00 0.00 55.95 54.36 2dzi s SER 5 Cb -0.14 -2.21 0.11 0.00 0.10 0.00 0.00 66.02 63.88 2dzi s SER 5 CO -0.09 -0.85 1.11 -0.44 0.98 0.00 0.00 173.24 173.94 2dzi s SER 6 N 3.56 -0.18 0.00 7.02 0.01 -1.26 -5.13 113.70 117.73 2dzi s SER 6 Ca 0.03 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2dzi s SER 6 Cb -0.30 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2dzi s SER 6 CO 0.03 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2dzi n GLY 7 N -0.29 4.78 3.21 3.44 0.00 -1.26 -4.82 105.19 110.24 2dzi n GLY 7 Ca -0.05 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 4.51 0.90 -0.20 1.61 0.00 0.23 -4.86 119.30 121.49 2dzi s MET 8 Ca 0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 55.69 54.47 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 -0.28 0.08 -1.14 0.00 0.00 0.00 175.02 173.68 2dzi s GLN 9 N -3.93 3.96 -0.09 3.16 0.74 -1.26 0.37 119.66 122.60 2dzi s GLN 9 Ca 0.12 -0.34 -0.01 0.00 0.05 0.00 0.00 55.36 55.18 2dzi s GLN 9 Cb 0.05 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 2dzi s GLN 9 CO -0.06 0.18 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.29 2dzi s LEU 10 N 0.65 3.20 -0.38 3.68 1.43 0.65 -3.31 118.68 124.60 2dzi s LEU 10 Ca 0.04 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2dzi s LEU 10 Cb -0.13 -1.72 0.10 0.00 0.03 0.00 0.00 46.19 44.47 2dzi s LEU 10 CO 0.01 0.31 0.14 -0.89 0.23 0.00 0.00 176.35 176.15 2dzi s THR 11 N -0.47 2.98 -0.48 5.49 2.01 -0.92 -0.48 115.64 123.76 2dzi s THR 11 Ca 0.07 -2.05 -0.21 0.00 0.31 0.00 0.00 61.69 59.82 2dzi s THR 11 Cb -0.12 -3.04 0.04 0.00 0.01 0.00 0.00 72.50 69.39 2dzi s THR 11 CO 0.02 -0.59 0.68 -0.69 -0.69 0.00 0.00 174.62 173.35 2dzi s VAL 12 N 1.09 4.77 -0.16 3.82 1.01 0.13 -1.13 120.40 129.94 2dzi s VAL 12 Ca 0.07 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2dzi s VAL 12 Cb -0.21 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 2dzi s VAL 12 CO -0.05 -0.76 0.16 -0.75 0.00 0.00 0.00 175.10 173.71 2dzi s LYS 13 N 2.93 3.95 -0.30 2.72 2.20 -0.34 -0.63 119.74 130.28 2dzi s LYS 13 Ca 0.21 -0.13 -0.24 0.00 -0.36 0.00 0.00 55.97 55.45 2dzi s LYS 13 Cb -0.16 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2dzi s LYS 13 CO 0.16 0.46 0.83 0.00 -0.36 0.00 0.00 175.35 176.44 2dzi s ALA 14 N -0.11 3.55 0.00 3.13 0.00 0.12 -1.40 121.76 127.05 2dzi s ALA 14 Ca 0.12 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 2dzi s ALA 14 Cb -0.12 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2dzi s ALA 14 CO 0.01 -1.18 0.69 1.28 0.00 0.00 0.00 175.76 176.57 2dzi n LEU 15 N 6.24 -0.00 -2.02 0.00 7.99 -1.11 -1.62 117.00 126.46 2dzi n LEU 15 Ca 0.05 0.70 -0.25 0.00 -0.01 0.00 0.00 56.01 56.49 2dzi n LEU 15 Cb 0.48 -0.35 0.05 0.00 -0.11 0.00 0.00 43.42 43.49 2dzi n LEU 15 CO 0.51 -0.35 0.54 0.00 -1.51 0.00 0.00 177.39 176.57 2dzi n GLN 16 N -2.70 3.24 0.00 3.23 1.13 -1.26 -4.97 117.38 116.05 2dzi n GLN 16 Ca 0.00 -3.88 0.00 0.00 -1.94 0.00 0.00 57.00 51.18 2dzi n GLN 16 Cb 0.00 -2.24 0.00 0.00 0.11 0.00 0.00 30.24 28.11 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 -0.80 4.78 3.79 1.08 0.00 -0.64 -5.17 105.19 108.23 2dzi n GLY 17 Ca 0.48 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 3.90 2.21 0.28 1.61 0.52 -1.26 -4.76 118.95 121.44 2dzi s ARG 18 Ca 0.00 -2.11 0.11 0.00 -0.52 0.00 0.00 55.73 53.21 2dzi s ARG 18 Cb 0.00 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.58 2dzi s ARG 18 CO 0.00 -0.35 -0.14 -1.83 0.02 0.00 0.00 175.30 173.00 2dzi s GLU 19 N -4.00 1.88 -0.20 3.54 -1.05 -1.26 0.14 118.70 117.74 2dzi s GLU 19 Ca 0.26 -1.66 -0.21 0.00 -0.15 0.00 0.00 54.97 53.21 2dzi s GLU 19 Cb 0.02 -1.90 0.06 0.00 -0.44 0.00 0.00 34.13 31.87 2dzi s GLU 19 CO 0.15 0.34 0.58 0.00 0.95 0.00 0.00 175.26 177.28 2dzi s SER 21 N 0.14 3.46 0.22 0.00 0.15 -1.26 0.23 113.70 116.64 2dzi s SER 21 Ca -0.01 -0.42 0.06 0.00 0.70 0.00 0.00 55.95 56.28 2dzi s SER 21 Cb -0.04 -1.07 -0.05 0.00 -1.71 0.00 0.00 66.02 63.15 2dzi s SER 21 CO 0.02 0.24 -0.07 -0.76 1.20 0.00 0.00 173.24 173.86 2dzi s LEU 22 N -0.11 2.42 -0.33 3.45 1.43 0.37 -4.97 118.68 120.94 2dzi s LEU 22 Ca -0.04 -1.12 -0.06 0.00 -1.03 0.00 0.00 54.13 51.88 2dzi s LEU 22 Cb -0.14 -0.48 0.04 0.00 0.03 0.00 0.00 46.19 45.64 2dzi s LEU 22 CO 0.04 -0.35 0.09 0.00 0.23 0.00 0.00 176.35 176.36 2dzi s GLN 23 N -3.75 2.61 0.03 1.70 -2.07 -1.26 -0.25 119.66 116.67 2dzi s GLN 23 Ca 0.25 -1.18 -0.05 0.00 -1.82 0.00 0.00 55.36 52.56 2dzi s GLN 23 Cb 0.03 -3.43 -0.01 0.00 -1.09 0.00 0.00 33.01 28.51 2dzi s GLN 23 CO 0.07 -0.65 0.09 0.14 -1.32 0.00 0.00 175.29 173.62 2dzi s VAL 24 N 1.39 0.13 1.14 3.63 -7.23 0.16 -4.92 120.40 114.69 2dzi s VAL 24 Ca -0.02 -1.04 -0.17 0.00 -1.81 0.00 0.00 61.98 58.94 2dzi s VAL 24 Cb -0.19 -0.79 0.25 0.00 0.56 0.00 0.00 36.38 36.21 2dzi s VAL 24 CO 0.02 -0.58 1.10 -2.16 -0.31 0.00 0.00 175.10 173.18 2dzi s PRO 25 N -2.38 -0.69 -0.04 4.82 0.04 -1.26 0.75 135.00 136.24 2dzi s PRO 25 Ca -0.07 0.13 -0.24 0.00 0.04 0.00 0.00 61.00 60.87 2dzi s PRO 25 Cb -0.03 -1.64 -0.24 0.00 0.04 0.00 0.00 34.50 32.64 2dzi s PRO 25 CO -0.04 -3.39 1.03 0.93 0.04 0.00 0.00 177.00 175.57 2dzi h GLU 26 N -2.36 0.22 -1.05 4.56 5.08 -1.90 -3.23 114.58 115.89 2dzi h GLU 26 Ca -0.49 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 57.52 2dzi h GLU 26 Cb 1.31 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.56 2dzi h GLU 26 CO 0.43 0.97 0.15 -0.40 -1.00 0.00 0.00 179.01 179.15 2dzi n ASP 27 N -4.44 3.34 -4.77 1.42 5.68 -1.26 -2.66 116.55 113.86 2dzi n ASP 27 Ca -0.10 -2.37 -0.35 0.00 -0.50 0.00 0.00 54.79 51.46 2dzi n ASP 27 Cb 0.55 -0.61 0.01 0.00 -1.14 0.00 0.00 41.12 39.92 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 -0.73 3.31 -0.10 0.11 2.56 -1.22 -4.88 118.70 117.74 2dzi s GLU 28 Ca 0.13 1.63 -0.25 0.00 0.00 0.00 0.00 54.97 56.47 2dzi s GLU 28 Cb 0.10 -2.00 -0.03 0.00 2.00 0.00 0.00 34.13 34.21 2dzi s GLU 28 CO 0.02 -0.89 0.78 -0.51 -0.56 0.00 0.00 175.26 174.10 2dzi s LEU 29 N -3.85 4.26 0.57 2.70 1.43 -1.26 -3.19 118.68 119.34 2dzi s LEU 29 Ca 0.73 1.22 0.29 0.00 -1.03 0.00 0.00 54.13 55.34 2dzi s LEU 29 Cb -0.24 -3.18 1.47 0.00 0.03 0.00 0.00 46.19 44.26 2dzi s LEU 29 CO 0.28 -0.25 1.90 0.58 0.23 0.00 0.00 176.35 179.09 2dzi h VAL 30 N 4.95 0.44 -0.49 -1.59 2.07 -1.26 0.25 116.25 120.61 2dzi h VAL 30 Ca -0.36 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 2dzi h VAL 30 Cb 1.17 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2dzi h VAL 30 CO 0.78 0.00 0.07 0.77 0.02 0.00 0.00 177.57 179.22 2dzi h SER 31 N 0.00 0.71 0.76 0.57 4.64 -1.89 -2.35 113.55 115.99 2dzi h SER 31 Ca 0.27 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 2dzi h SER 31 Cb 1.31 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 2dzi h SER 31 CO -0.00 0.73 -1.36 0.74 -0.87 0.00 0.00 176.83 176.07 2dzi h THR 32 N 0.73 0.63 0.00 2.95 2.02 -0.98 -3.20 112.91 115.06 2dzi h THR 32 Ca 0.16 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2dzi h THR 32 Cb 0.34 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2dzi h THR 32 CO 0.01 0.36 0.00 -0.07 0.37 0.00 0.00 175.52 176.19 2dzi h LEU 33 N 0.00 0.00 0.08 2.58 3.38 -0.93 -1.79 115.31 118.62 2dzi h LEU 33 Ca -0.16 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.45 2dzi h LEU 33 Cb 1.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 2dzi h LEU 33 CO 0.06 0.00 -2.06 0.29 0.09 0.00 0.00 178.44 176.82 2dzi n LYS 34 N -3.06 0.72 0.20 1.13 5.02 -0.91 -3.88 118.16 117.39 2dzi n LYS 34 Ca 0.00 0.23 0.06 0.00 -2.02 0.00 0.00 58.31 56.59 2dzi n LYS 34 Cb 0.29 -1.68 0.39 0.00 -0.02 0.00 0.00 35.03 34.01 2dzi n LYS 34 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2dzi h GLN 35 N 0.04 0.00 -0.28 1.97 4.20 -1.52 -1.80 115.11 117.72 2dzi h GLN 35 Ca -0.44 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.14 2dzi h GLN 35 Cb 2.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.80 2dzi h GLN 35 CO 0.05 0.34 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.12 2dzi h LEU 36 N 0.00 0.81 -0.37 1.46 3.38 -1.49 -3.14 115.31 115.97 2dzi h LEU 36 Ca -0.00 -0.50 -0.13 0.00 0.09 0.00 0.00 57.88 57.34 2dzi h LEU 36 Cb 0.78 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2dzi h LEU 36 CO 0.04 1.15 -0.64 0.58 0.09 0.00 0.00 178.44 179.67 2dzi h VAL 37 N 0.50 1.22 -0.59 1.22 2.07 -1.64 -3.25 116.25 115.77 2dzi h VAL 37 Ca 0.04 -2.38 0.11 0.00 0.82 0.00 0.00 66.70 65.28 2dzi h VAL 37 Cb 0.95 2.38 -0.11 0.00 -1.52 0.00 0.00 31.29 32.98 2dzi h VAL 37 CO 0.09 0.62 -0.31 0.77 0.02 0.00 0.00 177.57 178.75 2dzi h SER 38 N 0.00 -1.09 -0.30 0.57 4.64 -1.27 -0.85 113.55 115.25 2dzi h SER 38 Ca -0.01 0.22 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2dzi h SER 38 Cb 1.33 0.55 -0.01 0.00 -0.31 0.00 0.00 62.40 63.96 2dzi h SER 38 CO 0.08 -0.30 -0.25 1.05 -0.87 0.00 0.00 176.83 176.55 2dzi h GLU 39 N -0.15 0.69 -0.72 4.77 4.11 -1.67 1.25 114.58 122.87 2dzi h GLU 39 Ca 0.24 -0.35 0.08 0.00 0.07 0.00 0.00 59.36 59.40 2dzi h GLU 39 Cb 0.54 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.69 2dzi h GLU 39 CO -0.67 0.96 -0.54 0.87 0.07 0.00 0.00 179.01 179.70 2dzi h LYS 40 N 0.44 -0.17 -0.00 1.06 1.79 -1.23 -1.12 116.57 117.34 2dzi h LYS 40 Ca 0.05 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2dzi h LYS 40 Cb 0.81 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2dzi h LYS 40 CO 0.06 -0.12 -0.72 1.28 -1.08 0.00 0.00 179.45 178.88 2dzi n LEU 41 N -5.34 0.92 -0.80 2.94 4.77 -0.69 -4.96 117.00 113.84 2dzi n LEU 41 Ca 0.01 -0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 55.60 2dzi n LEU 41 Cb 0.32 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2dzi n LEU 41 CO -0.07 0.21 -0.06 0.59 -1.33 0.00 0.00 177.39 176.73 2dzi n ASN 42 N -1.30 -2.57 -4.62 -1.43 3.02 0.36 -5.04 115.26 103.68 2dzi n ASN 42 Ca 0.06 -0.03 -0.34 0.00 -0.03 0.00 0.00 54.58 54.23 2dzi n ASN 42 Cb 0.35 -1.81 -0.11 0.00 -0.61 0.00 0.00 39.78 37.60 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 -2.42 4.01 0.32 2.41 1.01 0.24 -4.93 120.40 121.04 2dzi s VAL 43 Ca 0.03 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2dzi s VAL 43 Cb -0.01 -2.67 -0.10 0.00 0.00 0.00 0.00 36.38 33.60 2dzi s VAL 43 CO 0.03 0.59 1.22 -2.16 0.00 0.00 0.00 175.10 174.78 2dzi s PRO 44 N -0.71 4.44 0.64 2.72 0.04 -1.26 -4.16 135.00 136.71 2dzi s PRO 44 Ca 0.11 2.04 0.34 0.00 0.04 0.00 0.00 61.00 63.53 2dzi s PRO 44 Cb -0.11 -3.09 1.88 0.00 0.04 0.00 0.00 34.50 33.22 2dzi s PRO 44 CO 0.02 -0.05 2.11 0.28 0.04 0.00 0.00 177.00 179.40 2dzi h VAL 45 N 3.01 0.16 0.00 -0.36 2.07 -1.89 0.36 116.25 119.59 2dzi h VAL 45 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2dzi h VAL 45 Cb 1.22 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2dzi h VAL 45 CO 0.66 0.00 0.00 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 -1.99 -3.38 114.38 113.66 2dzi h ARG 46 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dzi h ARG 46 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2dzi h ARG 46 CO -0.00 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.94 2dzi n GLN 47 N -2.91 0.00 -1.20 0.04 1.13 0.12 -4.94 117.38 109.62 2dzi n GLN 47 Ca 0.03 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.68 2dzi n GLN 47 Cb 0.40 -0.37 -0.02 0.00 0.11 0.00 0.00 30.24 30.36 2dzi n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dzi n GLN 48 N -2.31 0.00 -4.29 -1.09 10.64 -0.76 -3.71 117.38 115.86 2dzi n GLN 48 Ca 0.00 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.91 2dzi n GLN 48 Cb 0.00 -0.87 -0.17 0.00 -0.86 0.00 0.00 30.24 28.35 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 -0.87 1.72 0.00 2.61 6.06 0.83 -4.88 118.95 124.43 2dzi s ARG 49 Ca 0.55 -0.38 -0.20 0.00 -2.50 0.00 0.00 55.73 53.21 2dzi s ARG 49 Cb -0.78 -1.56 -0.06 0.00 0.06 0.00 0.00 34.95 32.61 2dzi s ARG 49 CO 0.49 -0.10 0.57 -0.51 -2.50 0.00 0.00 175.30 173.25 2dzi s LEU 50 N 1.12 4.43 -0.05 -0.88 1.43 -1.26 -0.97 118.68 122.50 2dzi s LEU 50 Ca -0.06 1.15 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 2dzi s LEU 50 Cb -0.14 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.21 2dzi s LEU 50 CO -0.02 0.14 0.14 -0.76 0.23 0.00 0.00 176.35 176.08 2dzi s LEU 51 N -0.38 1.41 -0.19 1.79 1.43 0.18 -3.86 118.68 119.07 2dzi s LEU 51 Ca 0.30 0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2dzi s LEU 51 Cb -0.18 0.46 0.05 0.00 0.03 0.00 0.00 46.19 46.55 2dzi s LEU 51 CO 0.17 -0.06 -0.05 0.12 0.23 0.00 0.00 176.35 176.77 2dzi s PHE 52 N 0.17 1.86 -0.67 0.29 5.36 -0.66 -0.37 117.98 123.95 2dzi s PHE 52 Ca -0.01 -1.27 0.00 0.00 -0.96 0.00 0.00 56.93 54.69 2dzi s PHE 52 Cb -0.02 -1.37 0.00 0.00 -0.34 0.00 0.00 43.02 41.29 2dzi s PHE 52 CO -0.00 -0.67 0.00 1.63 -1.46 0.00 0.00 175.22 174.72 2dzi n LYS 53 N 4.83 -2.17 -0.48 10.12 5.02 -1.26 0.12 118.16 134.34 2dzi n LYS 53 Ca -0.12 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2dzi n LYS 53 Cb 0.47 -4.82 0.00 0.00 -0.02 0.00 0.00 35.03 30.66 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 -0.53 0.93 3.37 0.72 0.00 -1.26 -5.07 105.19 103.34 2dzi n GLY 54 Ca -0.08 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.13 3.45 -0.38 1.61 2.20 0.32 -5.08 119.74 120.73 2dzi s LYS 55 Ca 0.00 -0.62 -0.27 0.00 -0.36 0.00 0.00 55.97 54.73 2dzi s LYS 55 Cb 0.00 -2.88 0.02 0.00 -1.51 0.00 0.00 37.83 33.46 2dzi s LYS 55 CO 0.00 0.03 0.98 0.00 -0.36 0.00 0.00 175.35 176.00 2dzi s ALA 56 N 0.89 3.37 0.53 3.13 0.00 -1.26 -1.66 121.76 126.75 2dzi s ALA 56 Ca -0.01 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 2dzi s ALA 56 Cb -0.15 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 2dzi s ALA 56 CO 0.01 -1.72 0.95 -0.51 0.00 0.00 0.00 175.76 174.49 2dzi s LEU 57 N 3.66 3.54 -0.04 0.00 1.43 -1.25 -5.05 118.68 120.97 2dzi s LEU 57 Ca 0.40 1.41 0.04 0.00 -1.03 0.00 0.00 54.13 54.95 2dzi s LEU 57 Cb -0.11 -4.37 -0.00 0.00 0.03 0.00 0.00 46.19 41.73 2dzi s LEU 57 CO 0.21 -0.64 -0.15 0.00 0.23 0.00 0.00 176.35 176.00 2dzi s ALA 58 N -2.76 1.32 0.43 4.21 0.00 -1.26 -4.95 121.76 118.75 2dzi s ALA 58 Ca 0.56 -0.58 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 2dzi s ALA 58 Cb -0.10 -0.45 -0.10 0.00 0.00 0.00 0.00 23.12 22.46 2dzi s ALA 58 CO 0.39 0.24 1.00 -0.40 0.00 0.00 0.00 175.76 176.99 2dzi n ASP 59 N 3.19 1.22 0.00 0.00 5.68 -1.26 -2.51 116.55 122.87 2dzi n ASP 59 Ca -0.18 1.03 0.00 0.00 -0.50 0.00 0.00 54.79 55.14 2dzi n ASP 59 Cb 0.53 -1.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.16 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 1.19 3.07 3.68 6.12 0.00 -1.26 -4.91 105.19 113.09 2dzi n GLY 60 Ca 0.10 -0.86 -0.29 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 0.02 -0.07 1.61 1.02 -1.04 -4.63 119.74 116.65 2dzi s LYS 61 Ca 0.00 0.24 0.05 0.00 0.02 0.00 0.00 55.97 56.28 2dzi s LYS 61 Cb 0.00 -1.71 -0.01 0.00 -0.52 0.00 0.00 37.83 35.58 2dzi s LYS 61 CO 0.00 -2.95 -0.22 1.03 -0.92 0.00 0.00 175.35 172.29 2dzi s ARG 62 N -5.20 2.66 0.34 1.68 0.52 -1.26 -0.87 118.95 116.82 2dzi s ARG 62 Ca 0.67 -0.85 0.13 0.00 -0.52 0.00 0.00 55.73 55.17 2dzi s ARG 62 Cb -0.15 -2.25 1.06 0.00 0.52 0.00 0.00 34.95 34.13 2dzi s ARG 62 CO 0.56 0.39 1.66 -0.07 0.02 0.00 0.00 175.30 177.86 2dzi h LEU 63 N 6.07 0.47 -1.24 2.53 3.38 -1.71 0.63 115.31 125.44 2dzi h LEU 63 Ca -0.32 0.19 0.21 0.00 0.09 0.00 0.00 57.88 58.05 2dzi h LEU 63 Cb 1.18 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.99 2dzi h LEU 63 CO 0.48 -0.14 0.62 0.77 0.09 0.00 0.00 178.44 180.27 2dzi h SER 64 N 0.31 0.59 0.71 -0.43 4.64 -1.68 0.70 113.55 118.38 2dzi h SER 64 Ca 0.72 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 62.09 2dzi h SER 64 Cb 1.63 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2dzi h SER 64 CO -0.61 0.19 -0.15 0.44 -0.87 0.00 0.00 176.83 175.83 2dzi h ASP 65 N 0.56 0.00 -0.37 4.97 5.19 -0.06 -2.22 116.42 124.50 2dzi h ASP 65 Ca 0.55 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 2dzi h ASP 65 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2dzi h ASP 65 CO -0.30 0.15 0.00 -1.22 -3.12 0.00 0.00 179.24 174.75 2dzi n TYR 66 N -3.42 1.07 -3.71 4.55 4.01 0.24 -4.89 117.16 115.01 2dzi n TYR 66 Ca -0.01 -0.40 -0.26 0.00 -0.16 0.00 0.00 57.90 57.07 2dzi n TYR 66 Cb 0.33 -0.25 0.06 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.49 -5.79 -4.19 7.72 7.64 -0.83 -4.96 113.62 113.70 2dzi n SER 67 Ca 0.16 -0.63 -0.38 0.00 1.01 0.00 0.00 58.87 59.04 2dzi n SER 67 Cb 0.70 -4.58 -0.11 0.00 -1.01 0.00 0.00 64.21 59.21 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 -3.31 3.69 0.00 0.44 1.01 -1.07 -5.04 121.20 116.92 2dzi s ILE 68 Ca 0.62 -1.74 0.00 0.00 0.00 0.00 0.00 60.65 59.52 2dzi s ILE 68 Cb -0.29 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2dzi s ILE 68 CO 0.76 -0.59 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2dzi n GLY 69 N 4.75 0.06 3.68 6.18 0.00 -1.26 -4.25 105.19 114.34 2dzi n GLY 69 Ca -0.07 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 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 0.59 0.45 -1.47 1.61 0.04 -1.26 -3.97 135.00 130.99 2dzi s PRO 70 Ca 0.00 0.54 -0.02 0.00 0.04 0.00 0.00 61.00 61.56 2dzi s PRO 70 Cb 0.00 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 32.82 2dzi s PRO 70 CO 0.00 -2.72 0.34 0.09 0.04 0.00 0.00 177.00 174.75 2dzi n ASN 71 N -4.17 -0.24 -4.75 6.66 4.13 -1.21 -4.94 115.26 110.74 2dzi n ASN 71 Ca 0.05 -1.08 -0.34 0.00 1.68 0.00 0.00 54.58 54.89 2dzi n ASN 71 Cb 0.57 -2.63 -0.08 0.00 -1.54 0.00 0.00 39.78 36.10 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 -4.27 5.59 -0.38 6.41 0.01 -1.25 -5.02 113.70 114.79 2dzi s SER 72 Ca 0.07 0.19 -0.11 0.00 1.31 0.00 0.00 55.95 57.41 2dzi s SER 72 Cb -0.04 -1.62 0.03 0.00 0.21 0.00 0.00 66.02 64.60 2dzi s SER 72 CO 0.92 0.33 0.21 -0.54 0.41 0.00 0.00 173.24 174.58 2dzi s LYS 73 N -1.29 2.83 0.15 12.44 1.02 -1.26 -2.18 119.74 131.45 2dzi s LYS 73 Ca 0.18 -1.08 -0.09 0.00 0.02 0.00 0.00 55.97 55.00 2dzi s LYS 73 Cb -0.12 -3.74 -0.06 0.00 -0.52 0.00 0.00 37.83 33.39 2dzi s LYS 73 CO 0.08 -0.70 0.45 -0.51 -0.92 0.00 0.00 175.35 173.75 2dzi s LEU 74 N 1.56 4.27 -0.16 3.17 1.43 -0.28 -4.79 118.68 123.88 2dzi s LEU 74 Ca 0.02 0.81 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 2dzi s LEU 74 Cb -0.19 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 2dzi s LEU 74 CO 0.07 0.06 0.09 0.20 0.23 0.00 0.00 176.35 176.99 2dzi s ASN 75 N -2.11 5.87 -0.11 2.29 0.02 0.50 -1.19 114.94 120.21 2dzi s ASN 75 Ca 0.40 0.21 -0.02 0.00 -1.02 0.00 0.00 52.86 52.43 2dzi s ASN 75 Cb -0.13 -1.95 -0.03 0.00 0.02 0.00 0.00 41.25 39.16 2dzi s ASN 75 CO 0.21 0.26 -0.03 -0.22 0.02 0.00 0.00 177.10 177.33 2dzi s LEU 76 N -0.12 3.35 -0.01 0.60 2.96 -0.49 -0.64 118.68 124.33 2dzi s LEU 76 Ca 0.08 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2dzi s LEU 76 Cb -0.12 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2dzi s LEU 76 CO 0.01 0.29 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.52 2dzi s VAL 77 N -0.37 0.94 -0.16 1.68 1.01 -0.15 -2.75 120.40 120.60 2dzi s VAL 77 Ca 0.06 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2dzi s VAL 77 Cb -0.12 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2dzi s VAL 77 CO 0.02 0.27 0.39 0.54 0.00 0.00 0.00 175.10 176.33 2dzi s VAL 78 N -0.17 5.23 0.07 2.92 0.11 -1.26 -0.12 120.40 127.16 2dzi s VAL 78 Ca 0.03 0.74 -0.08 0.00 -2.93 0.00 0.00 61.98 59.73 2dzi s VAL 78 Cb -0.06 -3.73 -0.05 0.00 -1.53 0.00 0.00 36.38 31.01 2dzi s VAL 78 CO -0.00 0.31 0.36 -0.54 -3.33 0.00 0.00 175.10 171.90 2dzi s LYS 79 N 0.87 3.69 0.27 1.54 1.02 -1.24 -5.02 119.74 120.87 2dzi s LYS 79 Ca 0.20 0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.97 2dzi s LYS 79 Cb -0.14 -3.00 -0.10 0.00 -0.52 0.00 0.00 37.83 34.07 2dzi s LYS 79 CO 0.07 0.58 1.25 -1.25 -0.92 0.00 0.00 175.35 175.08 2dzi s PRO 80 N -1.95 4.44 0.00 -1.68 0.04 -1.26 -4.94 135.00 129.64 2dzi s PRO 80 Ca 0.32 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2dzi s PRO 80 Cb -0.14 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2dzi s PRO 80 CO 0.18 -0.11 0.17 1.47 0.04 0.00 0.00 177.00 178.75