#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 4.24 3.87 3.03 0.00 -1.26 -5.04 105.19 110.03 1nei n GLY 2 Ca 0.00 -2.61 -0.21 0.00 0.00 0.00 0.00 46.02 43.20 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 -1.53 2.63 -0.64 1.61 3.01 -1.26 -5.08 119.74 118.48 1nei s LYS 3 Ca 0.29 -1.42 -0.09 0.00 -1.01 0.00 0.00 55.97 53.74 1nei s LYS 3 Cb -0.05 -2.43 0.16 0.00 -1.01 0.00 0.00 37.83 34.50 1nei s LYS 3 CO -0.10 -0.06 0.52 0.00 0.51 0.00 0.00 175.35 176.21 1nei s ALA 4 N -2.39 3.68 0.05 5.17 0.00 -1.26 -5.03 121.76 121.97 1nei s ALA 4 Ca 0.45 -3.02 0.00 0.00 0.00 0.00 0.00 51.96 49.39 1nei s ALA 4 Cb -0.05 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1nei s ALA 4 CO 0.27 -2.09 -0.04 0.95 0.00 0.00 0.00 175.76 174.85 1nei s THR 5 N 0.54 0.29 -0.02 0.00 -4.23 -1.26 -4.77 115.64 106.19 1nei s THR 5 Ca 0.13 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 1nei s THR 5 Cb -0.19 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1nei s THR 5 CO -0.04 -0.74 -0.08 -0.31 -0.54 0.00 0.00 174.62 172.91 1nei s TYR 6 N -2.74 0.80 -0.26 3.99 1.51 -1.15 -5.00 117.35 114.51 1nei s TYR 6 Ca -0.02 -0.18 -0.03 0.00 -1.01 0.00 0.00 57.07 55.83 1nei s TYR 6 Cb -0.01 -0.57 0.02 0.00 -0.11 0.00 0.00 41.96 41.29 1nei s TYR 6 CO -0.05 -0.07 -0.03 0.99 -1.11 0.00 0.00 175.55 175.27 1nei s THR 7 N 0.13 3.10 -0.24 -0.71 2.01 -1.26 -0.96 115.64 117.71 1nei s THR 7 Ca -0.02 -0.94 -0.10 0.00 0.31 0.00 0.00 61.69 60.94 1nei s THR 7 Cb -0.07 -2.58 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 1nei s THR 7 CO 0.00 0.18 0.15 -0.69 -0.69 0.00 0.00 174.62 173.58 1nei s VAL 8 N 1.36 5.26 -0.10 3.82 1.01 -0.05 -4.91 120.40 126.78 1nei s VAL 8 Ca 0.01 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1nei s VAL 8 Cb -0.17 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1nei s VAL 8 CO -0.03 0.34 -0.14 -0.89 0.00 0.00 0.00 175.10 174.38 1nei s THR 9 N 1.14 3.01 -0.10 3.92 2.01 -1.26 -0.25 115.64 124.11 1nei s THR 9 Ca 0.07 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1nei s THR 9 Cb -0.14 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.16 1nei s THR 9 CO 0.05 0.55 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.76 1nei s VAL 10 N 0.00 1.00 0.01 3.82 1.01 0.45 -4.97 120.40 121.73 1nei s VAL 10 Ca -0.04 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1nei s VAL 10 Cb -0.14 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 1nei s VAL 10 CO 0.04 0.35 -0.16 -0.89 0.00 0.00 0.00 175.10 174.44 1nei s THR 11 N 1.44 1.31 -0.51 3.92 2.01 -1.26 -0.14 115.64 122.41 1nei s THR 11 Ca -0.00 -0.87 -0.15 0.00 0.31 0.00 0.00 61.69 60.98 1nei s THR 11 Cb -0.13 -1.12 0.11 0.00 0.01 0.00 0.00 72.50 71.37 1nei s THR 11 CO -0.05 0.24 0.45 0.20 -0.69 0.00 0.00 174.62 174.77 1nei s ASN 12 N -0.73 6.11 0.22 3.53 0.01 0.32 -4.89 114.94 119.52 1nei s ASN 12 Ca 0.05 -1.68 0.15 0.00 -0.71 0.00 0.00 52.86 50.68 1nei s ASN 12 Cb -0.07 -2.18 0.83 0.00 0.41 0.00 0.00 41.25 40.24 1nei s ASN 12 CO 0.00 -0.78 1.47 0.59 -1.51 0.00 0.00 177.10 176.88 1nei n ASN 13 N 5.19 0.40 0.10 -1.22 3.02 -1.26 0.37 115.26 121.86 1nei n ASN 13 Ca -0.13 0.68 -0.17 0.00 -0.03 0.00 0.00 54.58 54.93 1nei n ASN 13 Cb 0.41 -0.74 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 1nei n ASN 13 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nei h SER 14 N 0.00 0.46 -0.01 6.41 4.64 -1.94 -3.32 113.55 119.79 1nei h SER 14 Ca 0.00 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1nei h SER 14 Cb 0.01 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1nei h SER 14 CO 0.00 1.43 -0.06 -3.20 -0.87 0.00 0.00 176.83 174.13 1nei n ASN 15 N -3.53 1.73 -0.84 4.97 5.15 0.44 -4.96 115.26 118.23 1nei n ASN 15 Ca -0.12 -1.36 -0.10 0.00 -0.60 0.00 0.00 54.58 52.39 1nei n ASN 15 Cb 1.04 0.14 -0.04 0.00 -0.53 0.00 0.00 39.78 40.38 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 0.71 0.98 3.79 8.20 0.00 1.18 -4.93 105.19 115.13 1nei n GLY 16 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.84 4.89 0.21 1.61 1.01 -1.02 -4.86 120.40 120.41 1nei s VAL 17 Ca 0.00 1.11 0.11 0.00 0.00 0.00 0.00 61.98 63.21 1nei s VAL 17 Cb 0.00 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1nei s VAL 17 CO 0.00 0.50 -0.21 -0.55 0.00 0.00 0.00 175.10 174.85 1nei s SER 18 N -0.69 3.61 -0.22 3.32 0.15 -1.26 0.12 113.70 118.73 1nei s SER 18 Ca 0.28 -0.86 -0.15 0.00 0.70 0.00 0.00 55.95 55.92 1nei s SER 18 Cb -0.18 -0.34 0.07 0.00 -1.71 0.00 0.00 66.02 63.85 1nei s SER 18 CO 0.16 0.10 0.56 -0.69 1.20 0.00 0.00 173.24 174.57 1nei s VAL 19 N -1.88 -0.01 0.04 4.45 1.01 0.81 -4.94 120.40 119.88 1nei s VAL 19 Ca 0.24 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.32 1nei s VAL 19 Cb -0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1nei s VAL 19 CO 0.12 0.01 -0.20 -0.62 0.00 0.00 0.00 175.10 174.41 1nei s ASP 20 N 1.16 2.42 -0.02 3.32 -1.08 -1.26 0.17 116.67 121.38 1nei s ASP 20 Ca -0.07 -0.51 -0.00 0.00 -0.52 0.00 0.00 52.55 51.44 1nei s ASP 20 Cb -0.06 -0.20 0.03 0.00 -1.46 0.00 0.00 42.92 41.23 1nei s ASP 20 CO -0.11 0.16 0.04 -0.31 0.52 0.00 0.00 175.17 175.46 1nei s TYR 21 N -0.79 0.05 -0.37 -5.34 1.51 0.65 -4.98 117.35 108.08 1nei s TYR 21 Ca 0.07 0.15 -0.18 0.00 -1.01 0.00 0.00 57.07 56.10 1nei s TYR 21 Cb -0.09 -0.30 0.00 0.00 -0.11 0.00 0.00 41.96 41.47 1nei s TYR 21 CO 0.02 -0.11 0.50 -2.00 -1.11 0.00 0.00 175.55 172.84 1nei s GLU 22 N 1.30 3.47 -0.04 -0.62 2.12 -1.26 -0.87 118.70 122.79 1nei s GLU 22 Ca -0.06 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 54.94 1nei s GLU 22 Cb -0.13 -3.86 0.03 0.00 0.26 0.00 0.00 34.13 30.43 1nei s GLU 22 CO -0.03 -0.71 -0.01 -0.08 -0.54 0.00 0.00 175.26 173.89 1nei s THR 23 N 2.35 0.29 -0.79 -1.70 -1.32 -0.13 -5.01 115.64 109.33 1nei s THR 23 Ca 0.17 0.06 -0.21 0.00 -1.21 0.00 0.00 61.69 60.51 1nei s THR 23 Cb -0.16 -0.40 0.10 0.00 -1.51 0.00 0.00 72.50 70.53 1nei s THR 23 CO 0.14 0.19 1.05 -0.70 -2.21 0.00 0.00 174.62 173.09 1nei s GLU 24 N 1.28 3.34 -0.12 7.08 2.12 -1.26 -2.92 118.70 128.22 1nei s GLU 24 Ca -0.06 -1.27 -0.02 0.00 0.36 0.00 0.00 54.97 53.99 1nei s GLU 24 Cb -0.13 -4.58 0.04 0.00 0.26 0.00 0.00 34.13 29.71 1nei s GLU 24 CO -0.02 -1.81 0.01 0.95 -0.54 0.00 0.00 175.26 173.85 1nei s THR 25 N 3.47 0.46 0.00 -1.70 -4.23 -1.26 -4.99 115.64 107.38 1nei s THR 25 Ca 0.27 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1nei s THR 25 Cb -0.11 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.99 1nei s THR 25 CO 0.01 0.10 0.00 -0.81 -0.54 0.00 0.00 174.62 173.37 1nei n PRO 26 N 5.10 0.00 0.15 3.99 -0.04 -1.26 -4.19 135.00 138.75 1nei n PRO 26 Ca -0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.40 1nei n PRO 26 Cb 0.49 -0.12 0.18 0.00 -0.04 0.00 0.00 33.50 34.01 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 0.00 0.54 2.86 -2.02 -3.04 114.93 113.27 1nei h MET 27 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nei h MET 27 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1nei h MET 27 CO 0.00 0.53 0.34 1.15 1.06 0.00 0.00 176.91 179.99 1nei h THR 28 N 0.00 0.00 -0.58 2.22 2.02 -1.94 0.40 112.91 115.03 1nei h THR 28 Ca -0.01 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1nei h THR 28 Cb 1.15 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1nei h THR 28 CO 0.07 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.99 1nei h LEU 29 N 0.00 0.91 -0.70 2.58 3.38 -1.70 -2.25 115.31 117.53 1nei h LEU 29 Ca 0.00 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1nei h LEU 29 Cb 0.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1nei h LEU 29 CO 0.00 0.93 -0.48 -0.07 0.09 0.00 0.00 178.44 178.91 1nei h LEU 30 N 0.85 0.00 -9.71 1.67 3.38 -0.44 -3.41 115.31 107.65 1nei h LEU 30 Ca 0.18 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.59 1nei h LEU 30 Cb 0.40 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.24 1nei h LEU 30 CO 0.01 0.48 0.78 0.52 0.09 0.00 0.00 178.44 180.32 1nei n VAL 31 N -3.52 0.99 -0.00 1.22 0.31 -0.84 -4.89 118.33 111.59 1nei n VAL 31 Ca -0.00 -0.25 -0.17 0.00 -0.01 0.00 0.00 64.34 63.91 1nei n VAL 31 Cb 0.59 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.64 1nei n VAL 31 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1nei h PRO 32 N 4.59 0.50 -0.62 5.55 0.13 -1.86 0.20 132.00 140.48 1nei h PRO 32 Ca -0.46 -0.49 0.04 0.00 -0.87 0.00 0.00 66.00 64.22 1nei h PRO 32 Cb 1.24 0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.46 1nei h PRO 32 CO 0.78 1.12 0.41 0.93 -0.23 0.00 0.00 178.00 181.02 1nei h GLU 33 N 0.06 0.69 0.11 0.86 5.08 -1.92 2.29 114.58 121.76 1nei h GLU 33 Ca -0.07 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 1nei h GLU 33 Cb 1.32 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.42 1nei h GLU 33 CO 0.13 0.46 -0.89 0.28 -1.00 0.00 0.00 179.01 177.99 1nei h VAL 34 N 0.71 1.40 -0.26 3.13 2.07 -1.78 -2.45 116.25 119.07 1nei h VAL 34 Ca 0.25 -2.47 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 1nei h VAL 34 Cb 0.12 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1nei h VAL 34 CO -0.07 0.68 0.10 0.00 0.02 0.00 0.00 177.57 178.30 1nei h ALA 35 N 0.02 0.34 -0.18 1.67 0.00 -0.11 0.67 119.26 121.66 1nei h ALA 35 Ca -0.17 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1nei h ALA 35 Cb 1.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1nei h ALA 35 CO 0.10 -0.06 0.06 0.00 0.00 0.00 0.00 179.25 179.35 1nei h ALA 36 N 0.94 0.20 -0.35 0.00 0.00 0.37 0.82 119.26 121.24 1nei h ALA 36 Ca 0.09 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1nei h ALA 36 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1nei h ALA 36 CO -0.01 -0.37 -0.04 1.49 0.00 0.00 0.00 179.25 180.32 1nei h GLU 37 N 0.15 0.56 -0.10 0.00 4.81 -1.21 0.58 114.58 119.36 1nei h GLU 37 Ca 0.08 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1nei h GLU 37 Cb 0.04 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1nei h GLU 37 CO -0.08 0.62 -0.06 0.28 -0.73 0.00 0.00 179.01 179.04 1nei h VAL 38 N 0.53 1.33 -0.26 0.32 2.07 0.12 1.58 116.25 121.94 1nei h VAL 38 Ca 0.11 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1nei h VAL 38 Cb 0.41 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1nei h VAL 38 CO 0.02 0.32 0.05 0.40 0.02 0.00 0.00 177.57 178.38 1nei h ILE 39 N -0.15 1.23 -0.29 4.57 1.08 0.90 0.28 117.51 125.12 1nei h ILE 39 Ca 0.02 -0.76 -0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1nei h ILE 39 Cb 0.54 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 1nei h ILE 39 CO 0.02 0.24 -0.06 0.50 -0.69 0.00 0.00 178.15 178.16 1nei h LYS 40 N 0.24 0.56 -0.56 2.37 3.11 0.17 0.12 116.57 122.58 1nei h LYS 40 Ca 0.08 -0.21 0.04 0.00 -2.81 0.00 0.00 60.65 57.75 1nei h LYS 40 Cb 0.32 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.47 1nei h LYS 40 CO 0.00 0.75 0.31 0.22 -2.81 0.00 0.00 179.45 177.93 1nei h ASP 41 N 0.33 0.49 0.22 4.20 3.58 0.24 1.46 116.42 126.94 1nei h ASP 41 Ca 0.08 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1nei h ASP 41 Cb 0.54 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1nei h ASP 41 CO 0.03 0.33 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.54 1nei h LEU 42 N 0.61 -0.25 -0.20 2.28 4.07 -0.28 0.10 115.31 121.64 1nei h LEU 42 Ca 0.24 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 58.10 1nei h LEU 42 Cb 0.09 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 1nei h LEU 42 CO -0.13 -0.02 0.04 0.58 -1.08 0.00 0.00 178.44 177.83 1nei h VAL 43 N -0.48 0.91 -0.66 1.22 2.07 -0.34 0.28 116.25 119.25 1nei h VAL 43 Ca -0.03 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1nei h VAL 43 Cb 0.36 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1nei h VAL 43 CO 0.05 0.02 0.44 0.78 0.02 0.00 0.00 177.57 178.88 1nei h ASN 44 N 0.12 0.44 -0.10 0.57 2.35 0.21 0.36 115.58 119.53 1nei h ASN 44 Ca 0.09 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1nei h ASN 44 Cb 0.09 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1nei h ASN 44 CO -0.12 0.26 -0.18 0.74 -1.65 0.00 0.00 177.43 176.48 1nei h THR 45 N 0.48 1.39 -0.80 2.81 2.02 0.95 0.34 112.91 120.10 1nei h THR 45 Ca 0.31 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 1nei h THR 45 Cb 0.55 2.09 -0.04 0.00 -1.74 0.00 0.00 68.15 69.02 1nei h THR 45 CO -0.09 0.42 0.47 0.58 0.37 0.00 0.00 175.52 177.27 1nei h VAL 46 N -0.14 1.23 -0.00 3.16 2.07 0.71 -1.72 116.25 121.55 1nei h VAL 46 Ca 0.01 -0.51 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 1nei h VAL 46 Cb 0.76 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1nei h VAL 46 CO 0.04 0.24 -0.67 0.03 0.02 0.00 0.00 177.57 177.22 1nei h ARG 47 N 1.10 0.02 -0.97 1.57 3.08 -0.31 -3.08 114.38 115.79 1nei h ARG 47 Ca 0.29 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.46 1nei h ARG 47 Cb -0.03 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.93 1nei h ARG 47 CO -0.05 0.68 0.59 0.77 -1.07 0.00 0.00 179.97 180.89 1nei h SER 48 N 0.01 0.83 0.92 7.04 0.02 0.63 0.80 113.55 123.81 1nei h SER 48 Ca -0.01 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1nei h SER 48 Cb 1.19 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1nei h SER 48 CO 0.09 0.41 -0.43 0.22 -1.14 0.00 0.00 176.83 175.98 1nei h TYR 49 N 0.89 0.00 0.13 3.45 3.20 -1.42 -3.13 116.97 120.10 1nei h TYR 49 Ca 0.50 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 62.10 1nei h TYR 49 Cb 0.58 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.88 1nei h TYR 49 CO -0.02 0.43 -1.15 0.22 -1.64 0.00 0.00 178.16 176.00 1nei h ASP 50 N 0.00 0.78 -3.17 -2.11 3.58 -0.47 -3.45 116.42 111.59 1nei h ASP 50 Ca -0.00 -0.85 -0.51 0.00 0.42 0.00 0.00 57.03 56.08 1nei h ASP 50 Cb 1.00 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1nei h ASP 50 CO 0.06 1.56 -0.14 0.42 -2.88 0.00 0.00 179.24 178.25 1nei s THR 51 N -2.87 5.03 0.07 2.25 -4.23 0.24 -5.01 115.64 111.12 1nei s THR 51 Ca -0.10 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.23 1nei s THR 51 Cb 0.04 -3.75 -0.12 0.00 1.34 0.00 0.00 72.50 70.02 1nei s THR 51 CO 0.91 -0.35 1.37 -0.08 -0.54 0.00 0.00 174.62 175.92 1nei h GLU 52 N 1.56 0.54 -7.32 3.99 4.22 -1.88 -3.44 114.58 112.24 1nei h GLU 52 Ca -0.48 -0.30 -0.44 0.00 0.08 0.00 0.00 59.36 58.22 1nei h GLU 52 Cb 1.19 0.02 0.17 0.00 0.50 0.00 0.00 28.75 30.63 1nei h GLU 52 CO 0.66 0.89 0.14 0.54 -2.18 0.00 0.00 179.01 179.06 1nei s ASN 53 N -6.38 1.99 0.16 1.04 2.20 -1.26 -5.05 114.94 107.64 1nei s ASN 53 Ca -0.13 1.16 -0.08 0.00 -0.94 0.00 0.00 52.86 52.87 1nei s ASN 53 Cb 0.07 -1.81 -0.01 0.00 -2.00 0.00 0.00 41.25 37.50 1nei s ASN 53 CO 0.80 -3.52 0.26 -1.61 -2.94 0.00 0.00 177.10 170.08 1nei s GLU 54 N -4.91 1.13 0.69 3.55 0.41 -1.26 -4.79 118.70 113.51 1nei s GLU 54 Ca 0.67 -1.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.02 1nei s GLU 54 Cb -0.19 0.36 0.00 0.00 -1.78 0.00 0.00 34.13 32.52 1nei s GLU 54 CO 0.59 -0.40 0.00 0.72 -0.49 0.00 0.00 175.26 175.67 1nei n HIS 55 N -0.20 0.00 -3.80 1.61 8.25 -1.26 -4.57 115.22 115.24 1nei n HIS 55 Ca -0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.02 1nei n HIS 55 Cb 0.63 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.68 1nei n HIS 55 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1nei s ASP 56 N -4.00 6.43 0.80 0.41 -4.77 -1.26 -5.07 116.67 109.20 1nei s ASP 56 Ca 0.00 0.51 -0.12 0.00 -3.30 0.00 0.00 52.55 49.64 1nei s ASP 56 Cb 0.00 -2.10 0.08 0.00 -1.09 0.00 0.00 42.92 39.81 1nei s ASP 56 CO 0.00 0.36 1.15 0.68 0.70 0.00 0.00 175.17 178.06 1nei s VAL 57 N -0.84 2.57 -0.01 2.11 -7.23 -1.26 -4.93 120.40 110.81 1nei s VAL 57 Ca 0.15 0.22 -0.01 0.00 -1.81 0.00 0.00 61.98 60.54 1nei s VAL 57 Cb -0.13 -2.56 -0.00 0.00 0.56 0.00 0.00 36.38 34.25 1nei s VAL 57 CO 0.05 -0.21 -0.02 0.00 -0.31 0.00 0.00 175.10 174.61 1nei n GLY 59 N 1.75 -1.39 0.00 0.00 0.00 -1.26 -5.22 105.19 99.08 1nei n GLY 59 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1nei n GLY 59 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65