#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 4.86 0.19 1.61 0.01 -1.26 -4.99 113.70 114.12 2dzi s SER 2 Ca 0.00 0.35 -0.13 0.00 1.31 0.00 0.00 55.95 57.47 2dzi s SER 2 Cb 0.00 -1.02 0.19 0.00 0.21 0.00 0.00 66.02 65.40 2dzi s SER 2 CO 0.00 -1.54 1.70 -1.28 0.41 0.00 0.00 173.24 172.53 2dzi h SER 3 N -0.49 -0.13 0.31 2.44 0.87 -2.05 -2.85 113.55 111.65 2dzi h SER 3 Ca -0.44 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2dzi h SER 3 Cb 1.31 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.42 2dzi h SER 3 CO 0.58 -0.04 -0.44 1.23 -0.53 0.00 0.00 176.83 177.64 2dzi h GLY 4 N 0.16 -1.18 -4.29 5.77 0.00 -2.05 -3.41 103.07 98.06 2dzi h GLY 4 Ca 0.25 0.58 -0.53 0.00 0.00 0.00 0.00 47.33 47.63 2dzi h GLY 4 CO -0.38 -0.34 0.88 -0.56 0.00 0.00 0.00 176.54 176.14 2dzi s SER 5 N -4.12 6.39 -0.40 0.19 0.01 -1.08 -4.97 113.70 109.72 2dzi s SER 5 Ca -0.15 2.93 -0.13 0.00 1.31 0.00 0.00 55.95 59.91 2dzi s SER 5 Cb 0.04 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.66 2dzi s SER 5 CO 0.51 -0.90 0.27 -0.55 0.41 0.00 0.00 173.24 172.98 2dzi s SER 6 N 0.50 5.97 1.73 2.44 0.15 -1.26 -4.35 113.70 118.88 2dzi s SER 6 Ca 0.63 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2dzi s SER 6 Cb -0.47 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2dzi s SER 6 CO 0.47 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2dzi n GLY 7 N 5.10 1.04 3.22 9.45 0.00 -1.26 -4.18 105.19 118.55 2dzi n GLY 7 Ca -0.11 0.47 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 0.96 -0.15 1.61 0.00 -0.10 -3.60 119.30 118.01 2dzi s MET 8 Ca 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 55.69 54.41 2dzi s MET 8 Cb 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 34.83 35.10 2dzi s MET 8 CO 0.00 -0.30 0.02 -1.14 0.00 0.00 0.00 175.02 173.60 2dzi s GLN 9 N -3.97 3.62 0.19 3.16 0.74 -1.26 -1.57 119.66 120.58 2dzi s GLN 9 Ca 0.16 -0.40 0.11 0.00 0.05 0.00 0.00 55.36 55.28 2dzi s GLN 9 Cb 0.06 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 31.10 2dzi s GLN 9 CO -0.03 0.40 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.37 2dzi s LEU 10 N -0.02 2.44 -0.26 3.68 1.43 -0.55 -3.23 118.68 122.17 2dzi s LEU 10 Ca 0.04 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.25 2dzi s LEU 10 Cb -0.13 -1.13 0.08 0.00 0.03 0.00 0.00 46.19 45.05 2dzi s LEU 10 CO 0.02 0.10 0.07 -0.89 0.23 0.00 0.00 176.35 175.88 2dzi s THR 11 N -1.75 0.64 -0.32 5.49 2.01 -1.19 -1.37 115.64 119.14 2dzi s THR 11 Ca 0.21 -1.00 -0.24 0.00 0.31 0.00 0.00 61.69 60.96 2dzi s THR 11 Cb -0.08 -1.35 0.01 0.00 0.01 0.00 0.00 72.50 71.09 2dzi s THR 11 CO 0.10 -0.50 0.84 -0.69 -0.69 0.00 0.00 174.62 173.68 2dzi s VAL 12 N 1.76 4.72 -0.20 3.82 1.01 0.01 -2.92 120.40 128.61 2dzi s VAL 12 Ca 0.05 1.21 -0.05 0.00 0.00 0.00 0.00 61.98 63.20 2dzi s VAL 12 Cb -0.17 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2dzi s VAL 12 CO -0.20 -0.35 -0.01 -0.75 0.00 0.00 0.00 175.10 173.80 2dzi s LYS 13 N 3.14 3.61 0.13 2.72 2.20 -0.93 -1.28 119.74 129.33 2dzi s LYS 13 Ca 0.35 -0.52 -0.21 0.00 -0.36 0.00 0.00 55.97 55.22 2dzi s LYS 13 Cb -0.13 -3.06 -0.07 0.00 -1.51 0.00 0.00 37.83 33.05 2dzi s LYS 13 CO 0.14 0.03 0.66 0.00 -0.36 0.00 0.00 175.35 175.82 2dzi s ALA 14 N 0.95 3.52 0.32 3.13 0.00 0.20 -0.94 121.76 128.94 2dzi s ALA 14 Ca 0.01 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.23 2dzi s ALA 14 Cb -0.14 -2.77 0.94 0.00 0.00 0.00 0.00 23.12 21.15 2dzi s ALA 14 CO 0.02 0.35 1.63 -0.07 0.00 0.00 0.00 175.76 177.70 2dzi h LEU 15 N 4.26 0.18 -0.72 0.00 3.38 -1.80 0.54 115.31 121.14 2dzi h LEU 15 Ca -0.48 0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.79 2dzi h LEU 15 Cb 1.21 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.13 2dzi h LEU 15 CO 0.65 -0.21 0.37 1.56 0.09 0.00 0.00 178.44 180.89 2dzi h GLN 16 N 0.20 0.60 0.00 1.13 4.20 -1.93 -3.46 115.11 115.85 2dzi h GLN 16 Ca 0.67 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.34 2dzi h GLN 16 Cb 1.49 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.13 2dzi h GLN 16 CO -0.69 0.40 0.00 0.41 -0.67 0.00 0.00 178.83 178.28 2dzi n GLY 17 N -1.30 4.07 3.71 3.46 0.00 0.19 -5.13 105.19 110.19 2dzi n GLY 17 Ca 0.11 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 2.31 -4.43 1.61 1.74 -1.26 -4.54 116.66 112.08 2dzi n ARG 18 Ca 0.00 0.81 -0.23 0.00 -0.77 0.00 0.00 57.85 57.67 2dzi n ARG 18 Cb 0.00 -2.48 -0.08 0.00 -1.02 0.00 0.00 32.46 28.88 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 -1.33 1.81 -0.29 5.56 -1.05 -1.26 -0.62 118.70 121.52 2dzi s GLU 19 Ca 0.59 -2.08 -0.19 0.00 -0.15 0.00 0.00 54.97 53.14 2dzi s GLU 19 Cb -0.56 -0.35 0.13 0.00 -0.44 0.00 0.00 34.13 32.91 2dzi s GLU 19 CO 0.57 -0.49 0.96 0.00 0.95 0.00 0.00 175.26 177.25 2dzi s SER 21 N 0.95 5.57 0.17 0.00 0.15 -1.26 -0.81 113.70 118.47 2dzi s SER 21 Ca -0.04 0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.50 2dzi s SER 21 Cb -0.04 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.76 2dzi s SER 21 CO -0.12 0.17 0.35 -0.76 1.20 0.00 0.00 173.24 174.08 2dzi s LEU 22 N -2.39 0.73 -0.25 3.45 1.43 -0.47 -5.00 118.68 116.18 2dzi s LEU 22 Ca 0.30 -0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 2dzi s LEU 22 Cb -0.12 1.44 -0.00 0.00 0.03 0.00 0.00 46.19 47.54 2dzi s LEU 22 CO 0.22 -0.93 0.02 0.00 0.23 0.00 0.00 176.35 175.89 2dzi s GLN 23 N -3.94 3.29 0.02 1.70 0.00 -1.26 -1.48 119.66 117.99 2dzi s GLN 23 Ca 0.15 -0.71 -0.06 0.00 -0.00 0.00 0.00 55.36 54.75 2dzi s GLN 23 Cb 0.02 -3.19 -0.01 0.00 0.00 0.00 0.00 33.01 29.83 2dzi s GLN 23 CO -0.01 -0.30 0.10 0.14 0.00 0.00 0.00 175.29 175.22 2dzi s VAL 24 N 1.50 0.11 1.23 3.63 -7.23 -0.61 -4.98 120.40 114.05 2dzi s VAL 24 Ca 0.04 -0.94 -0.21 0.00 -1.81 0.00 0.00 61.98 59.06 2dzi s VAL 24 Cb -0.16 -0.68 0.30 0.00 0.56 0.00 0.00 36.38 36.40 2dzi s VAL 24 CO -0.00 -0.52 1.09 -0.81 -0.31 0.00 0.00 175.10 174.55 2dzi n PRO 25 N 1.07 -3.15 0.06 4.82 -0.04 -1.26 -0.93 135.00 135.57 2dzi n PRO 25 Ca -0.21 -1.74 -0.16 0.00 -0.04 0.00 0.00 63.50 61.35 2dzi n PRO 25 Cb 0.57 -1.63 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2dzi n PRO 25 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dzi h GLU 26 N 0.00 0.22 -0.88 0.54 4.11 -1.95 -3.30 114.58 113.33 2dzi h GLU 26 Ca -0.41 -0.38 -0.11 0.00 0.07 0.00 0.00 59.36 58.53 2dzi h GLU 26 Cb 1.25 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.58 2dzi h GLU 26 CO 0.27 1.08 0.14 -0.40 0.07 0.00 0.00 179.01 180.17 2dzi n ASP 27 N -3.43 3.36 -4.77 3.06 5.75 -1.26 -2.30 116.55 116.96 2dzi n ASP 27 Ca -0.15 -2.61 -0.40 0.00 -0.01 0.00 0.00 54.79 51.62 2dzi n ASP 27 Cb 1.04 -0.63 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2dzi s GLU 28 N -1.76 4.30 0.05 0.11 2.56 -1.24 -4.92 118.70 117.80 2dzi s GLU 28 Ca 0.27 1.99 -0.29 0.00 0.00 0.00 0.00 54.97 56.94 2dzi s GLU 28 Cb 0.22 -2.95 -0.05 0.00 2.00 0.00 0.00 34.13 33.36 2dzi s GLU 28 CO 0.07 -0.15 0.93 -0.51 -0.56 0.00 0.00 175.26 175.03 2dzi s LEU 29 N -1.99 4.44 0.53 2.70 1.43 -1.26 -3.39 118.68 121.15 2dzi s LEU 29 Ca 0.51 1.67 0.28 0.00 -1.03 0.00 0.00 54.13 55.56 2dzi s LEU 29 Cb -0.35 -3.51 1.44 0.00 0.03 0.00 0.00 46.19 43.80 2dzi s LEU 29 CO 0.45 -0.13 1.95 0.58 0.23 0.00 0.00 176.35 179.43 2dzi h VAL 30 N 4.35 0.65 -0.61 -1.59 2.07 -1.53 0.12 116.25 119.70 2dzi h VAL 30 Ca -0.42 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2dzi h VAL 30 Cb 1.21 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2dzi h VAL 30 CO 0.73 0.00 0.10 -1.28 0.02 0.00 0.00 177.57 177.14 2dzi h SER 31 N 0.00 0.97 0.53 0.57 0.87 -0.41 -2.57 113.55 113.51 2dzi h SER 31 Ca 0.33 -0.26 -0.29 0.00 -1.23 0.00 0.00 61.79 60.33 2dzi h SER 31 Cb 1.32 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2dzi h SER 31 CO -0.00 0.98 -1.34 0.74 -0.53 0.00 0.00 176.83 176.68 2dzi h THR 32 N 0.92 1.40 0.00 2.23 2.02 -1.20 -2.95 112.91 115.33 2dzi h THR 32 Ca 0.19 -2.95 -0.00 0.00 0.77 0.00 0.00 66.41 64.41 2dzi h THR 32 Cb 0.42 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2dzi h THR 32 CO 0.01 0.87 -0.01 -0.07 0.37 0.00 0.00 175.52 176.69 2dzi h LEU 33 N 0.09 0.00 0.07 2.58 3.38 -0.81 -1.95 115.31 118.66 2dzi h LEU 33 Ca -0.18 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.53 2dzi h LEU 33 Cb 2.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.75 2dzi h LEU 33 CO 0.21 0.01 -1.42 0.11 0.09 0.00 0.00 178.44 177.44 2dzi h LYS 34 N 0.00 0.14 -0.88 1.13 1.57 -1.49 -3.36 116.57 113.68 2dzi h LYS 34 Ca -0.00 -0.25 0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2dzi h LYS 34 Cb 0.03 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 2dzi h LYS 34 CO 0.00 1.12 0.51 1.96 -0.57 0.00 0.00 179.45 182.47 2dzi h GLN 35 N -0.52 0.80 -0.10 3.15 4.20 -1.28 0.12 115.11 121.48 2dzi h GLN 35 Ca -0.33 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.37 2dzi h GLN 35 Cb 1.61 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 29.15 2dzi h GLN 35 CO -0.04 0.53 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.25 2dzi h LEU 36 N 0.82 -1.01 -0.61 1.46 3.38 -1.53 -2.17 115.31 115.66 2dzi h LEU 36 Ca 0.44 0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.43 2dzi h LEU 36 Cb 0.45 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2dzi h LEU 36 CO -0.27 -0.37 -0.24 0.58 0.09 0.00 0.00 178.44 178.23 2dzi h VAL 37 N -0.42 1.27 -0.82 1.22 2.07 -1.57 -2.91 116.25 115.09 2dzi h VAL 37 Ca 0.09 -1.38 0.24 0.00 0.82 0.00 0.00 66.70 66.46 2dzi h VAL 37 Cb 0.55 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2dzi h VAL 37 CO -0.34 0.46 1.03 0.77 0.02 0.00 0.00 177.57 179.52 2dzi h SER 38 N 0.73 0.00 0.12 0.57 4.64 -0.10 0.97 113.55 120.48 2dzi h SER 38 Ca 0.10 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.05 2dzi h SER 38 Cb 0.78 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.82 2dzi h SER 38 CO 0.06 0.00 -2.17 -0.62 -0.87 0.00 0.00 176.83 173.23 2dzi n GLU 39 N -3.28 0.69 0.17 4.77 1.02 -1.10 -0.89 120.64 122.02 2dzi n GLU 39 Ca 0.18 0.19 -0.09 0.00 -0.02 0.00 0.00 57.16 57.41 2dzi n GLU 39 Cb 1.29 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 31.02 2dzi n GLU 39 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dzi h LYS 40 N 0.03 -0.52 -0.48 3.49 6.56 0.97 -2.63 116.57 123.98 2dzi h LYS 40 Ca -0.47 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 2dzi h LYS 40 Cb 2.02 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 33.80 2dzi h LYS 40 CO 0.02 -0.35 0.00 1.28 -2.06 0.00 0.00 179.45 178.34 2dzi n LEU 41 N -3.89 2.03 -4.06 2.94 4.77 -0.83 -4.90 117.00 113.06 2dzi n LEU 41 Ca -0.07 -1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 54.60 2dzi n LEU 41 Cb 0.24 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2dzi n LEU 41 CO 0.15 0.40 -0.19 0.59 -1.33 0.00 0.00 177.39 177.00 2dzi n ASN 42 N 0.33 -1.11 -4.38 -1.43 4.13 -0.99 -4.95 115.26 106.86 2dzi n ASN 42 Ca 0.10 -1.03 -0.32 0.00 1.68 0.00 0.00 54.58 55.02 2dzi n ASN 42 Cb 0.38 -2.86 -0.15 0.00 -1.54 0.00 0.00 39.78 35.61 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 -3.80 2.57 -0.05 2.41 1.01 -0.07 -4.97 120.40 117.49 2dzi s VAL 43 Ca 0.22 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2dzi s VAL 43 Cb -0.12 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2dzi s VAL 43 CO 0.91 0.58 1.49 -2.16 0.00 0.00 0.00 175.10 175.91 2dzi s PRO 44 N -0.47 4.23 0.32 2.72 0.04 -1.26 -4.15 135.00 136.43 2dzi s PRO 44 Ca 0.06 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.21 2dzi s PRO 44 Cb -0.12 -3.77 0.93 0.00 0.04 0.00 0.00 34.50 31.57 2dzi s PRO 44 CO 0.01 -0.72 1.71 0.28 0.04 0.00 0.00 177.00 178.32 2dzi h VAL 45 N 5.28 0.46 -1.04 -0.36 2.07 -1.89 0.34 116.25 121.11 2dzi h VAL 45 Ca -0.36 -0.17 0.27 0.00 0.82 0.00 0.00 66.70 67.26 2dzi h VAL 45 Cb 1.16 -0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 2dzi h VAL 45 CO 0.94 0.09 0.67 0.03 0.02 0.00 0.00 177.57 179.31 2dzi h ARG 46 N 0.48 0.39 0.00 1.57 3.08 -2.00 -3.22 114.38 114.69 2dzi h ARG 46 Ca 0.66 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.69 2dzi h ARG 46 Cb 1.34 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2dzi h ARG 46 CO -0.52 0.26 0.00 1.04 -1.07 0.00 0.00 179.97 179.68 2dzi n GLN 47 N -4.65 0.00 -1.44 0.04 1.13 0.12 -4.81 117.38 107.77 2dzi n GLN 47 Ca 0.26 0.17 -0.57 0.00 -1.94 0.00 0.00 57.00 54.92 2dzi n GLN 47 Cb 0.87 -0.58 -0.08 0.00 0.11 0.00 0.00 30.24 30.56 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 -1.50 0.00 -5.14 -1.09 10.64 -0.94 -2.68 117.38 116.67 2dzi n GLN 48 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 2dzi n GLN 48 Cb 0.00 -1.41 -0.17 0.00 -0.86 0.00 0.00 30.24 27.80 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 0.35 2.88 -0.05 2.61 3.52 0.13 -4.80 118.95 123.60 2dzi s ARG 49 Ca 0.87 -0.82 -0.22 0.00 -0.13 0.00 0.00 55.73 55.43 2dzi s ARG 49 Cb -1.22 -2.19 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2dzi s ARG 49 CO 0.57 0.16 0.66 -0.51 -0.81 0.00 0.00 175.30 175.36 2dzi s LEU 50 N 0.38 4.35 0.00 -0.88 1.43 -1.26 -1.47 118.68 121.24 2dzi s LEU 50 Ca -0.18 1.17 0.04 0.00 -1.03 0.00 0.00 54.13 54.12 2dzi s LEU 50 Cb -0.18 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 2dzi s LEU 50 CO 0.08 -0.04 -0.12 -0.76 0.23 0.00 0.00 176.35 175.75 2dzi s LEU 51 N 0.46 2.06 -0.19 1.79 1.43 -0.40 -3.14 118.68 120.70 2dzi s LEU 51 Ca 0.35 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2dzi s LEU 51 Cb -0.18 -0.57 0.05 0.00 0.03 0.00 0.00 46.19 45.52 2dzi s LEU 51 CO 0.18 0.10 -0.05 0.12 0.23 0.00 0.00 176.35 176.93 2dzi s PHE 52 N -0.43 1.82 -1.29 0.29 5.36 -0.28 -1.13 117.98 122.32 2dzi s PHE 52 Ca 0.03 -1.23 -0.01 0.00 -0.96 0.00 0.00 56.93 54.76 2dzi s PHE 52 Cb -0.05 -1.36 0.01 0.00 -0.34 0.00 0.00 43.02 41.28 2dzi s PHE 52 CO -0.00 -0.66 0.09 1.63 -1.46 0.00 0.00 175.22 174.82 2dzi n LYS 53 N 4.84 -2.40 -0.80 10.12 4.76 -1.26 -0.15 118.16 133.27 2dzi n LYS 53 Ca -0.12 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 2dzi n LYS 53 Cb 0.47 -5.36 0.00 0.00 -1.84 0.00 0.00 35.03 28.30 2dzi n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzi n GLY 54 N -0.94 0.51 3.43 0.72 0.00 -1.26 -5.05 105.19 102.60 2dzi n GLY 54 Ca -0.16 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 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 3.05 -0.13 1.61 2.36 0.79 -5.09 119.74 120.85 2dzi s LYS 55 Ca 0.00 -0.67 -0.29 0.00 -2.55 0.00 0.00 55.97 52.46 2dzi s LYS 55 Cb 0.00 -2.56 -0.01 0.00 -1.05 0.00 0.00 37.83 34.21 2dzi s LYS 55 CO 0.00 0.39 1.05 0.00 1.55 0.00 0.00 175.35 178.34 2dzi s ALA 56 N -0.12 3.48 0.16 3.13 0.00 -1.26 -1.13 121.76 126.03 2dzi s ALA 56 Ca -0.01 0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.22 2dzi s ALA 56 Cb -0.14 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2dzi s ALA 56 CO 0.03 -0.73 0.50 -0.51 0.00 0.00 0.00 175.76 175.05 2dzi s LEU 57 N 2.32 4.27 -0.26 0.00 1.43 -1.19 -4.99 118.68 120.26 2dzi s LEU 57 Ca 0.49 0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 2dzi s LEU 57 Cb -0.19 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.62 2dzi s LEU 57 CO 0.16 0.04 0.20 0.00 0.23 0.00 0.00 176.35 176.98 2dzi s ALA 58 N -1.61 3.57 0.57 4.21 0.00 -1.26 -4.87 121.76 122.38 2dzi s ALA 58 Ca 0.41 -0.94 0.36 0.00 0.00 0.00 0.00 51.96 51.78 2dzi s ALA 58 Cb -0.13 -2.43 1.42 0.00 0.00 0.00 0.00 23.12 21.98 2dzi s ALA 58 CO 0.20 -0.37 1.64 0.38 0.00 0.00 0.00 175.76 177.61 2dzi h ASP 59 N 7.89 0.00 0.52 0.00 3.04 -1.98 0.76 116.42 126.65 2dzi h ASP 59 Ca -0.36 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.14 2dzi h ASP 59 Cb 1.18 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.43 2dzi h ASP 59 CO 0.62 0.00 -1.59 1.23 -2.04 0.00 0.00 179.24 177.46 2dzi h GLY 60 N 0.00 0.11 -0.88 7.15 0.00 -1.92 0.42 103.07 107.95 2dzi h GLY 60 Ca 0.56 -0.28 -0.37 0.00 0.00 0.00 0.00 47.33 47.24 2dzi h GLY 60 CO -0.01 0.24 -0.03 0.28 0.00 0.00 0.00 176.54 177.03 2dzi n LYS 61 N -3.25 -3.93 -4.28 4.80 4.76 0.27 -4.71 118.16 111.81 2dzi n LYS 61 Ca -0.16 -1.54 -0.21 0.00 -2.87 0.00 0.00 58.31 53.53 2dzi n LYS 61 Cb 1.03 -1.70 -0.13 0.00 -1.84 0.00 0.00 35.03 32.40 2dzi n LYS 61 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dzi s ARG 62 N -5.19 1.01 0.22 1.97 0.52 -1.26 -2.33 118.95 113.89 2dzi s ARG 62 Ca 0.66 -1.02 -0.09 0.00 -0.52 0.00 0.00 55.73 54.77 2dzi s ARG 62 Cb -0.09 -1.13 0.18 0.00 0.52 0.00 0.00 34.95 34.42 2dzi s ARG 62 CO 0.53 0.26 1.85 -0.07 0.02 0.00 0.00 175.30 177.90 2dzi h LEU 63 N 4.33 1.00 -1.64 2.53 3.38 -1.75 -2.05 115.31 121.10 2dzi h LEU 63 Ca -0.43 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2dzi h LEU 63 Cb 1.18 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2dzi h LEU 63 CO 0.41 0.78 0.36 -1.28 0.09 0.00 0.00 178.44 178.79 2dzi h SER 64 N 1.13 0.38 -0.38 -0.43 0.87 -1.72 -0.89 113.55 112.50 2dzi h SER 64 Ca 0.29 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 2dzi h SER 64 Cb -0.02 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2dzi h SER 64 CO -0.05 0.24 -0.05 -0.78 -0.53 0.00 0.00 176.83 175.66 2dzi h ASP 65 N 0.43 0.77 -0.03 6.23 1.82 -1.69 -2.05 116.42 121.91 2dzi h ASP 65 Ca 0.23 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2dzi h ASP 65 Cb 0.37 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.18 2dzi h ASP 65 CO -0.06 0.87 0.00 -1.22 -1.61 0.00 0.00 179.24 177.22 2dzi n TYR 66 N -4.19 0.07 -3.84 0.28 4.01 -0.37 -4.86 117.16 108.26 2dzi n TYR 66 Ca 0.02 -0.03 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 2dzi n TYR 66 Cb 0.33 -0.05 0.02 0.00 -0.31 0.00 0.00 39.34 39.34 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 -0.23 -3.11 -4.44 7.72 2.88 -0.77 -4.93 113.62 110.74 2dzi n SER 67 Ca 0.01 -0.81 -0.44 0.00 -1.33 0.00 0.00 58.87 56.30 2dzi n SER 67 Cb 0.13 -3.87 -0.08 0.00 -0.75 0.00 0.00 64.21 59.65 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 -3.48 5.08 0.46 2.46 1.01 -1.05 -5.05 121.20 120.63 2dzi s ILE 68 Ca 0.37 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 2dzi s ILE 68 Cb -0.19 -4.14 0.11 0.00 0.01 0.00 0.00 42.46 38.25 2dzi s ILE 68 CO 0.83 -0.58 0.57 0.61 0.00 0.00 0.00 174.94 176.37 2dzi n GLY 69 N 5.16 -1.60 3.63 6.18 0.00 -1.26 -4.64 105.19 112.66 2dzi n GLY 69 Ca -0.09 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 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 -4.24 -0.57 -1.56 1.61 0.04 -1.26 -4.02 135.00 125.00 2dzi s PRO 70 Ca 0.33 0.17 -0.11 0.00 0.04 0.00 0.00 61.00 61.42 2dzi s PRO 70 Cb -0.01 -1.65 0.09 0.00 0.04 0.00 0.00 34.50 32.96 2dzi s PRO 70 CO 0.24 -3.32 0.74 0.09 0.04 0.00 0.00 177.00 174.78 2dzi n ASN 71 N -4.53 -2.80 -4.84 6.66 3.02 -1.20 -4.95 115.26 106.62 2dzi n ASN 71 Ca 0.10 -0.94 -0.30 0.00 -0.03 0.00 0.00 54.58 53.41 2dzi n ASN 71 Cb 0.59 -3.21 -0.05 0.00 -0.61 0.00 0.00 39.78 36.50 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 -3.64 5.85 -0.14 6.41 0.01 -1.24 -5.06 113.70 115.89 2dzi s SER 72 Ca 0.49 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.84 2dzi s SER 72 Cb -0.26 -1.66 0.01 0.00 0.21 0.00 0.00 66.02 64.32 2dzi s SER 72 CO 0.89 0.15 -0.20 -0.75 0.41 0.00 0.00 173.24 173.73 2dzi s LYS 73 N -2.59 3.07 0.23 12.44 2.20 -1.26 -3.19 119.74 130.63 2dzi s LYS 73 Ca 0.32 -0.83 0.07 0.00 -0.36 0.00 0.00 55.97 55.17 2dzi s LYS 73 Cb -0.12 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 2dzi s LYS 73 CO 0.25 -0.01 0.14 -0.51 -0.36 0.00 0.00 175.35 174.86 2dzi s LEU 74 N 0.82 3.69 -0.01 5.43 1.43 -1.15 -4.75 118.68 124.14 2dzi s LEU 74 Ca -0.07 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2dzi s LEU 74 Cb -0.15 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 2dzi s LEU 74 CO -0.02 0.00 0.10 0.21 0.23 0.00 0.00 176.35 176.88 2dzi s ASN 75 N -3.59 5.85 -0.25 2.29 3.04 -0.28 -2.19 114.94 119.80 2dzi s ASN 75 Ca 0.32 0.20 -0.01 0.00 0.04 0.00 0.00 52.86 53.41 2dzi s ASN 75 Cb -0.08 -1.72 0.03 0.00 -1.54 0.00 0.00 41.25 37.93 2dzi s ASN 75 CO 0.23 0.28 -0.07 -0.22 -3.04 0.00 0.00 177.10 174.28 2dzi s LEU 76 N -1.74 3.20 -0.11 3.21 2.96 -0.12 -1.27 118.68 124.81 2dzi s LEU 76 Ca 0.23 -0.96 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 2dzi s LEU 76 Cb -0.12 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2dzi s LEU 76 CO 0.14 -0.14 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.20 2dzi s VAL 77 N 1.29 2.93 -0.73 1.68 1.01 -0.54 -2.56 120.40 123.47 2dzi s VAL 77 Ca -0.01 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 2dzi s VAL 77 Cb -0.17 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 34.05 2dzi s VAL 77 CO -0.05 0.54 1.17 -0.69 0.00 0.00 0.00 175.10 176.07 2dzi s VAL 78 N 0.19 3.99 0.72 2.92 1.01 -1.26 0.20 120.40 128.17 2dzi s VAL 78 Ca -0.09 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 2dzi s VAL 78 Cb -0.15 -4.84 -0.06 0.00 0.00 0.00 0.00 36.38 31.33 2dzi s VAL 78 CO 0.05 -1.70 0.33 0.29 0.00 0.00 0.00 175.10 174.07 2dzi n LYS 79 N 8.62 0.23 -2.25 2.72 5.02 -1.09 -4.90 118.16 126.51 2dzi n LYS 79 Ca 0.03 0.11 -0.40 0.00 -2.02 0.00 0.00 58.31 56.02 2dzi n LYS 79 Cb 0.48 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 2dzi n LYS 79 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dzi s PRO 80 N -2.47 4.46 0.00 1.97 0.04 -1.26 -4.94 135.00 132.80 2dzi s PRO 80 Ca 0.62 2.06 0.31 0.00 0.04 0.00 0.00 61.00 64.03 2dzi s PRO 80 Cb -0.35 -3.11 1.72 0.00 0.04 0.00 0.00 34.50 32.80 2dzi s PRO 80 CO 0.61 -0.04 2.12 1.47 0.04 0.00 0.00 177.00 181.20