#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nei n GLY 2 N 0.00 0.26 3.94 3.03 0.00 -1.26 -5.17 105.19 105.99 1nei n GLY 2 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1nei n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nei s LYS 3 N 0.00 2.74 -0.62 1.61 3.01 -1.26 -5.07 119.74 120.15 1nei s LYS 3 Ca 0.00 -1.33 -0.08 0.00 -1.01 0.00 0.00 55.97 53.55 1nei s LYS 3 Cb 0.00 -2.60 0.16 0.00 -1.01 0.00 0.00 37.83 34.39 1nei s LYS 3 CO 0.00 -0.16 0.50 0.00 0.51 0.00 0.00 175.35 176.20 1nei s ALA 4 N -2.37 3.65 0.05 5.17 0.00 -1.26 -5.03 121.76 121.97 1nei s ALA 4 Ca 0.50 -3.01 -0.01 0.00 0.00 0.00 0.00 51.96 49.44 1nei s ALA 4 Cb -0.07 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 1nei s ALA 4 CO 0.30 -2.08 -0.02 0.95 0.00 0.00 0.00 175.76 174.91 1nei s THR 5 N 0.53 0.20 -0.00 0.00 -4.23 -1.26 -4.73 115.64 106.15 1nei s THR 5 Ca 0.13 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1nei s THR 5 Cb -0.20 -1.30 -0.00 0.00 1.34 0.00 0.00 72.50 72.34 1nei s THR 5 CO -0.04 -0.90 -0.03 -0.31 -0.54 0.00 0.00 174.62 172.80 1nei s TYR 6 N -3.49 0.26 -0.23 3.99 1.51 -0.95 -4.96 117.35 113.47 1nei s TYR 6 Ca 0.03 -0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.05 1nei s TYR 6 Cb 0.05 -0.17 0.04 0.00 -0.11 0.00 0.00 41.96 41.77 1nei s TYR 6 CO -0.08 -0.01 -0.13 0.99 -1.11 0.00 0.00 175.55 175.21 1nei s THR 7 N -0.07 2.24 -0.26 -0.71 2.01 -1.26 0.44 115.64 118.03 1nei s THR 7 Ca 0.01 -1.29 -0.12 0.00 0.31 0.00 0.00 61.69 60.61 1nei s THR 7 Cb -0.01 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 1nei s THR 7 CO -0.00 0.21 0.21 -0.69 -0.69 0.00 0.00 174.62 173.66 1nei s VAL 8 N 1.20 5.30 -0.19 3.82 1.01 0.13 -4.88 120.40 126.80 1nei s VAL 8 Ca -0.02 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 1nei s VAL 8 Cb -0.17 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1nei s VAL 8 CO -0.08 0.27 0.01 -0.89 0.00 0.00 0.00 175.10 174.41 1nei s THR 9 N 1.56 4.13 -0.14 3.92 2.01 -1.26 -0.17 115.64 125.70 1nei s THR 9 Ca 0.09 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1nei s THR 9 Cb -0.15 -2.86 0.02 0.00 0.01 0.00 0.00 72.50 69.52 1nei s THR 9 CO 0.09 0.44 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.64 1nei s VAL 10 N 0.80 1.45 -0.01 3.82 1.01 0.53 -4.96 120.40 123.03 1nei s VAL 10 Ca 0.01 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1nei s VAL 10 Cb -0.14 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1nei s VAL 10 CO 0.02 0.44 -0.17 -0.89 0.00 0.00 0.00 175.10 174.49 1nei s THR 11 N 1.53 1.38 -0.56 3.92 2.01 -1.26 0.25 115.64 122.90 1nei s THR 11 Ca 0.05 -0.76 -0.15 0.00 0.31 0.00 0.00 61.69 61.13 1nei s THR 11 Cb -0.13 -1.15 0.14 0.00 0.01 0.00 0.00 72.50 71.37 1nei s THR 11 CO -0.10 0.38 0.51 0.54 -0.69 0.00 0.00 174.62 175.26 1nei s ASN 12 N -0.44 6.21 0.40 3.53 2.20 0.19 -4.88 114.94 122.14 1nei s ASN 12 Ca 0.07 -1.87 0.24 0.00 -0.94 0.00 0.00 52.86 50.36 1nei s ASN 12 Cb -0.07 -2.20 1.30 0.00 -2.00 0.00 0.00 41.25 38.29 1nei s ASN 12 CO -0.01 -0.83 1.71 0.78 -2.94 0.00 0.00 177.10 175.82 1nei h ASN 13 N 8.78 0.00 0.39 3.54 2.35 -1.93 2.82 115.58 131.53 1nei h ASN 13 Ca -0.26 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.28 1nei h ASN 13 Cb 1.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 1nei h ASN 13 CO 1.01 0.00 -0.89 0.77 -1.65 0.00 0.00 177.43 176.67 1nei h SER 14 N 0.00 0.45 -0.01 5.81 4.64 -1.94 -3.26 113.55 119.24 1nei h SER 14 Ca 0.00 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1nei h SER 14 Cb 0.19 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1nei h SER 14 CO 0.00 1.14 -0.22 -3.20 -0.87 0.00 0.00 176.83 173.67 1nei n ASN 15 N -3.74 1.13 -0.38 4.97 5.15 0.12 -4.96 115.26 117.54 1nei n ASN 15 Ca -0.05 -1.07 -0.05 0.00 -0.60 0.00 0.00 54.58 52.81 1nei n ASN 15 Cb 0.80 0.51 -0.02 0.00 -0.53 0.00 0.00 39.78 40.54 1nei n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nei n GLY 16 N 0.91 0.56 3.84 8.20 0.00 0.90 -4.95 105.19 114.65 1nei n GLY 16 Ca 0.04 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1nei n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nei s VAL 17 N -1.59 4.87 0.25 1.61 1.01 -1.08 -4.88 120.40 120.59 1nei s VAL 17 Ca 0.00 0.83 0.12 0.00 0.00 0.00 0.00 61.98 62.92 1nei s VAL 17 Cb 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1nei s VAL 17 CO 0.00 0.28 -0.20 -0.55 0.00 0.00 0.00 175.10 174.63 1nei s SER 18 N -1.65 3.59 -0.22 3.32 0.15 -1.26 0.53 113.70 118.15 1nei s SER 18 Ca 0.36 -0.94 -0.10 0.00 0.70 0.00 0.00 55.95 55.97 1nei s SER 18 Cb -0.15 -0.32 0.09 0.00 -1.71 0.00 0.00 66.02 63.93 1nei s SER 18 CO 0.19 0.07 0.51 -0.69 1.20 0.00 0.00 173.24 174.52 1nei s VAL 19 N -2.18 -0.45 0.04 4.45 1.01 0.14 -4.93 120.40 118.48 1nei s VAL 19 Ca 0.27 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.40 1nei s VAL 19 Cb -0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1nei s VAL 19 CO 0.13 0.04 -0.17 -0.62 0.00 0.00 0.00 175.10 174.48 1nei s ASP 20 N 2.20 3.86 -0.03 3.32 -1.08 -1.26 0.20 116.67 123.88 1nei s ASP 20 Ca -0.06 -0.41 -0.01 0.00 -0.52 0.00 0.00 52.55 51.56 1nei s ASP 20 Cb -0.10 -0.64 0.03 0.00 -1.46 0.00 0.00 42.92 40.75 1nei s ASP 20 CO -0.15 0.26 0.04 -0.31 0.52 0.00 0.00 175.17 175.52 1nei s TYR 21 N -0.94 0.06 -0.39 -5.34 1.51 0.76 -4.98 117.35 108.04 1nei s TYR 21 Ca 0.15 0.15 -0.15 0.00 -1.01 0.00 0.00 57.07 56.21 1nei s TYR 21 Cb -0.11 -0.32 0.01 0.00 -0.11 0.00 0.00 41.96 41.44 1nei s TYR 21 CO 0.06 -0.12 0.31 -2.00 -1.11 0.00 0.00 175.55 172.69 1nei s GLU 22 N 1.37 3.18 -0.03 -0.62 2.12 -1.26 0.21 118.70 123.67 1nei s GLU 22 Ca -0.05 -0.83 0.01 0.00 0.36 0.00 0.00 54.97 54.46 1nei s GLU 22 Cb -0.13 -3.92 0.02 0.00 0.26 0.00 0.00 34.13 30.37 1nei s GLU 22 CO -0.03 -0.67 -0.01 -0.08 -0.54 0.00 0.00 175.26 173.93 1nei s THR 23 N 1.79 0.23 -0.79 -1.70 -1.32 0.17 -4.97 115.64 109.05 1nei s THR 23 Ca 0.07 0.02 -0.20 0.00 -1.21 0.00 0.00 61.69 60.37 1nei s THR 23 Cb -0.18 -0.30 0.10 0.00 -1.51 0.00 0.00 72.50 70.62 1nei s THR 23 CO 0.11 0.14 1.03 -0.70 -2.21 0.00 0.00 174.62 172.99 1nei s GLU 24 N 0.82 3.35 -0.16 7.08 2.12 -1.26 -2.24 118.70 128.42 1nei s GLU 24 Ca -0.09 -1.34 -0.02 0.00 0.36 0.00 0.00 54.97 53.88 1nei s GLU 24 Cb -0.12 -4.59 0.05 0.00 0.26 0.00 0.00 34.13 29.74 1nei s GLU 24 CO -0.01 -1.78 0.02 0.95 -0.54 0.00 0.00 175.26 173.90 1nei s THR 25 N 3.27 0.51 0.00 -1.70 -4.23 -1.26 -4.97 115.64 107.25 1nei s THR 25 Ca 0.27 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1nei s THR 25 Cb -0.11 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.83 1nei s THR 25 CO -0.00 -0.05 0.03 -0.81 -0.54 0.00 0.00 174.62 173.25 1nei n PRO 26 N 5.07 0.00 0.15 3.99 -0.04 -1.26 -4.07 135.00 138.85 1nei n PRO 26 Ca -0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 1nei n PRO 26 Cb 0.48 -0.25 0.21 0.00 -0.04 0.00 0.00 33.50 33.90 1nei n PRO 26 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1nei h MET 27 N 0.00 0.00 -0.40 0.54 2.86 -2.02 -3.02 114.93 112.89 1nei h MET 27 Ca 0.00 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 1nei h MET 27 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1nei h MET 27 CO 0.00 0.52 0.49 1.79 1.06 0.00 0.00 176.91 180.77 1nei h THR 28 N 0.00 0.30 -0.87 2.22 1.35 -1.93 0.51 112.91 114.48 1nei h THR 28 Ca -0.01 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.86 1nei h THR 28 Cb 1.09 0.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.06 1nei h THR 28 CO 0.07 0.00 0.57 -0.07 -0.25 0.00 0.00 175.52 175.84 1nei h LEU 29 N 0.00 1.01 -0.02 3.87 3.38 -1.67 -0.54 115.31 121.34 1nei h LEU 29 Ca 0.19 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1nei h LEU 29 Cb 1.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1nei h LEU 29 CO -0.00 0.74 -0.37 -0.07 0.09 0.00 0.00 178.44 178.82 1nei h LEU 30 N 1.19 0.00 -9.81 1.67 3.38 -0.21 -3.42 115.31 108.10 1nei h LEU 30 Ca 0.32 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.76 1nei h LEU 30 Cb -0.12 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.70 1nei h LEU 30 CO -0.07 0.37 0.78 -0.69 0.09 0.00 0.00 178.44 178.92 1nei s VAL 31 N -3.03 2.41 0.02 1.22 1.01 -0.21 -4.91 120.40 116.91 1nei s VAL 31 Ca 0.05 0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 1nei s VAL 31 Cb 0.07 -3.23 -0.22 0.00 0.00 0.00 0.00 36.38 33.00 1nei s VAL 31 CO 0.72 0.07 1.15 1.55 0.00 0.00 0.00 175.10 178.59 1nei h PRO 32 N 4.40 0.48 -0.64 2.72 0.13 -1.88 0.27 132.00 137.48 1nei h PRO 32 Ca -0.47 -0.47 0.03 0.00 -0.87 0.00 0.00 66.00 64.22 1nei h PRO 32 Cb 1.22 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.44 1nei h PRO 32 CO 0.74 1.11 0.42 0.93 -0.23 0.00 0.00 178.00 180.97 1nei h GLU 33 N 0.02 0.74 0.13 0.86 5.08 -1.91 2.22 114.58 121.71 1nei h GLU 33 Ca -0.07 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 1nei h GLU 33 Cb 1.30 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.39 1nei h GLU 33 CO 0.12 0.49 -0.98 0.28 -1.00 0.00 0.00 179.01 177.92 1nei h VAL 34 N 0.76 1.36 -0.31 3.13 2.07 -1.78 -2.42 116.25 119.06 1nei h VAL 34 Ca 0.25 -2.48 -0.02 0.00 0.82 0.00 0.00 66.70 65.27 1nei h VAL 34 Cb 0.07 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1nei h VAL 34 CO -0.07 0.70 0.11 0.00 0.02 0.00 0.00 177.57 178.33 1nei h ALA 35 N 0.03 0.41 -0.05 1.67 0.00 0.00 0.39 119.26 121.71 1nei h ALA 35 Ca -0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nei h ALA 35 Cb 1.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1nei h ALA 35 CO 0.11 0.02 0.02 0.00 0.00 0.00 0.00 179.25 179.40 1nei h ALA 36 N 0.95 0.05 -0.40 0.00 0.00 0.36 0.57 119.26 120.79 1nei h ALA 36 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1nei h ALA 36 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1nei h ALA 36 CO -0.01 -0.46 0.15 0.93 0.00 0.00 0.00 179.25 179.86 1nei h GLU 37 N 0.04 0.57 -0.08 0.00 4.39 -1.23 0.94 114.58 119.21 1nei h GLU 37 Ca 0.02 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1nei h GLU 37 Cb 0.01 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1nei h GLU 37 CO -0.02 0.48 -0.06 0.28 -1.16 0.00 0.00 179.01 178.52 1nei h VAL 38 N 0.57 1.35 -0.30 3.13 2.07 0.61 1.50 116.25 125.17 1nei h VAL 38 Ca 0.14 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 1nei h VAL 38 Cb 0.13 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1nei h VAL 38 CO -0.01 0.33 0.01 0.40 0.02 0.00 0.00 177.57 178.31 1nei h ILE 39 N -0.21 1.25 -0.30 4.57 1.08 0.56 0.22 117.51 124.68 1nei h ILE 39 Ca 0.02 -0.91 -0.07 0.00 -0.39 0.00 0.00 64.86 63.51 1nei h ILE 39 Cb 0.55 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1nei h ILE 39 CO 0.02 0.29 -0.08 0.50 -0.69 0.00 0.00 178.15 178.19 1nei h LYS 40 N 0.32 0.58 -0.60 2.37 3.11 0.92 0.31 116.57 123.57 1nei h LYS 40 Ca 0.09 -0.23 0.03 0.00 -2.81 0.00 0.00 60.65 57.73 1nei h LYS 40 Cb 0.41 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.57 1nei h LYS 40 CO 0.01 0.78 0.37 0.22 -2.81 0.00 0.00 179.45 178.02 1nei h ASP 41 N 0.34 0.59 0.07 4.20 1.82 0.22 1.75 116.42 125.41 1nei h ASP 41 Ca 0.07 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1nei h ASP 41 Cb 0.57 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1nei h ASP 41 CO 0.03 0.41 -0.03 -0.07 -1.61 0.00 0.00 179.24 177.97 1nei h LEU 42 N 0.72 -0.08 -0.46 2.28 4.07 -0.39 -1.04 115.31 120.40 1nei h LEU 42 Ca 0.24 -0.28 0.02 0.00 0.08 0.00 0.00 57.88 57.94 1nei h LEU 42 Cb 0.03 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1nei h LEU 42 CO -0.11 0.25 0.28 0.58 -1.08 0.00 0.00 178.44 178.36 1nei h VAL 43 N -0.40 1.07 -0.85 1.22 2.07 0.02 0.36 116.25 119.73 1nei h VAL 43 Ca -0.01 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.42 1nei h VAL 43 Cb 0.35 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1nei h VAL 43 CO 0.02 0.10 0.55 0.78 0.02 0.00 0.00 177.57 179.04 1nei h ASN 44 N 0.57 0.71 -0.12 0.57 -0.26 0.27 0.35 115.58 117.68 1nei h ASN 44 Ca 0.18 0.02 -0.21 0.00 -0.56 0.00 0.00 56.30 55.74 1nei h ASN 44 Cb -0.01 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1nei h ASN 44 CO -0.07 0.41 -0.73 0.74 -1.06 0.00 0.00 177.43 176.72 1nei h THR 45 N 0.78 1.31 -0.71 2.81 2.02 0.18 -0.09 112.91 119.21 1nei h THR 45 Ca 0.40 -1.97 -0.00 0.00 0.77 0.00 0.00 66.41 65.61 1nei h THR 45 Cb 0.50 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1nei h THR 45 CO -0.17 0.61 0.43 0.58 0.37 0.00 0.00 175.52 177.34 1nei h VAL 46 N 0.39 1.20 0.00 3.16 2.07 0.11 -1.76 116.25 121.42 1nei h VAL 46 Ca -0.06 -0.44 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 1nei h VAL 46 Cb 1.37 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1nei h VAL 46 CO 0.15 0.21 -0.65 0.03 0.02 0.00 0.00 177.57 177.33 1nei h ARG 47 N 0.96 0.00 -0.89 1.57 3.08 -0.37 -3.03 114.38 115.71 1nei h ARG 47 Ca 0.25 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.46 1nei h ARG 47 Cb -0.03 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 1nei h ARG 47 CO -0.05 0.65 0.58 0.66 -1.07 0.00 0.00 179.97 180.74 1nei h SER 48 N 0.00 0.60 1.05 7.04 4.64 -0.09 0.74 113.55 127.53 1nei h SER 48 Ca -0.01 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1nei h SER 48 Cb 1.16 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1nei h SER 48 CO 0.08 0.28 -0.18 0.22 -0.87 0.00 0.00 176.83 176.37 1nei h TYR 49 N 0.62 0.00 0.06 4.77 5.03 -1.38 -2.96 116.97 123.11 1nei h TYR 49 Ca 0.46 0.00 -0.30 0.00 2.58 0.00 0.00 58.73 61.47 1nei h TYR 49 Cb 0.83 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.08 1nei h TYR 49 CO -0.00 0.18 -1.62 0.22 -1.32 0.00 0.00 178.16 175.62 1nei h ASP 50 N 0.00 0.18 -1.93 -2.11 1.82 0.10 -3.47 116.42 111.01 1nei h ASP 50 Ca -0.00 -0.32 -0.44 0.00 -0.39 0.00 0.00 57.03 55.89 1nei h ASP 50 Cb 0.76 -0.06 0.02 0.00 0.68 0.00 0.00 39.33 40.73 1nei h ASP 50 CO 0.02 1.28 -0.23 0.42 -1.61 0.00 0.00 179.24 179.12 1nei s THR 51 N -2.61 3.47 0.36 2.25 -4.23 0.19 -5.00 115.64 110.07 1nei s THR 51 Ca -0.08 -0.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.63 1nei s THR 51 Cb 0.08 -3.22 0.15 0.00 1.34 0.00 0.00 72.50 70.85 1nei s THR 51 CO 0.82 -0.10 1.88 1.05 -0.54 0.00 0.00 174.62 177.73 1nei h GLU 52 N 0.60 0.34 -6.63 3.99 4.11 -1.89 -3.42 114.58 111.68 1nei h GLU 52 Ca -0.43 -0.08 -0.52 0.00 0.07 0.00 0.00 59.36 58.39 1nei h GLU 52 Cb 1.27 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.49 1nei h GLU 52 CO 0.51 0.46 0.57 0.54 0.07 0.00 0.00 179.01 181.15 1nei s ASN 53 N -6.83 7.07 0.00 3.06 4.22 -1.26 -4.90 114.94 116.30 1nei s ASN 53 Ca -0.06 2.20 0.00 0.00 -2.14 0.00 0.00 52.86 52.86 1nei s ASN 53 Cb 0.15 -2.60 0.00 0.00 1.28 0.00 0.00 41.25 40.08 1nei s ASN 53 CO 0.75 -0.40 0.44 -1.84 -2.04 0.00 0.00 177.10 174.01 1nei n GLU 54 N 2.82 -0.27 0.00 3.55 0.28 -1.26 -4.31 120.64 121.45 1nei n GLU 54 Ca 0.05 -0.44 0.00 0.00 -0.16 0.00 0.00 57.16 56.61 1nei n GLU 54 Cb 0.45 -0.94 0.00 0.00 1.43 0.00 0.00 31.44 32.38 1nei n GLU 54 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1nei n HIS 55 N -0.09 0.00 -2.49 -1.84 -0.00 -1.26 -4.98 115.22 104.56 1nei n HIS 55 Ca 0.00 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.77 1nei n HIS 55 Cb 0.01 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 29.84 1nei n HIS 55 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1nei s ASP 56 N 1.57 7.26 0.42 0.26 -4.77 -1.26 -4.99 116.67 115.17 1nei s ASP 56 Ca 0.00 2.17 -0.26 0.00 -3.30 0.00 0.00 52.55 51.17 1nei s ASP 56 Cb 0.00 -2.61 -0.08 0.00 -1.09 0.00 0.00 42.92 39.13 1nei s ASP 56 CO 0.00 -0.19 1.33 0.68 0.70 0.00 0.00 175.17 177.69 1nei s VAL 57 N -0.64 2.48 0.15 2.11 -7.23 -1.26 -4.76 120.40 111.26 1nei s VAL 57 Ca 0.47 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 1nei s VAL 57 Cb -0.31 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.39 1nei s VAL 57 CO 0.38 0.06 0.00 0.00 -0.31 0.00 0.00 175.10 175.22 1nei s GLY 59 N -4.86 -0.07 0.00 0.00 0.00 -1.26 -5.13 107.32 96.00 1nei s GLY 59 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1nei s GLY 59 CO 0.00 -0.34 0.18 0.79 0.00 0.00 0.00 173.10 173.73