#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nei s GLY 2 N 0.00 0.46 0.40 3.03 0.00 -1.26 -5.14 107.32 104.82 1nei s GLY 2 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 44.72 44.04 1nei s GLY 2 CO 0.00 1.87 0.37 0.54 0.00 0.00 0.00 173.10 175.89 1nei s LYS 3 N 2.09 2.59 -0.64 2.90 3.01 -1.26 -5.08 119.74 123.36 1nei s LYS 3 Ca 0.06 -1.46 -0.09 0.00 -1.01 0.00 0.00 55.97 53.47 1nei s LYS 3 Cb -0.16 -2.42 0.16 0.00 -1.01 0.00 0.00 37.83 34.40 1nei s LYS 3 CO -0.23 -0.14 0.51 0.00 0.51 0.00 0.00 175.35 176.00 1nei s ALA 4 N -2.43 3.68 0.05 5.17 0.00 -1.26 -5.03 121.76 121.93 1nei s ALA 4 Ca 0.47 -3.03 -0.01 0.00 0.00 0.00 0.00 51.96 49.38 1nei s ALA 4 Cb -0.04 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1nei s ALA 4 CO 0.28 -2.09 -0.01 0.95 0.00 0.00 0.00 175.76 174.88 1nei s THR 5 N 0.49 0.20 -0.01 0.00 -4.23 -1.26 -4.69 115.64 106.15 1nei s THR 5 Ca 0.13 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 59.04 1nei s THR 5 Cb -0.19 -1.29 -0.00 0.00 1.34 0.00 0.00 72.50 72.35 1nei s THR 5 CO -0.04 -0.89 -0.04 -0.31 -0.54 0.00 0.00 174.62 172.80 1nei s TYR 6 N -3.49 0.40 -0.27 3.99 1.51 -0.73 -4.90 117.35 113.87 1nei s TYR 6 Ca 0.03 -0.08 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1nei s TYR 6 Cb 0.05 -0.27 0.03 0.00 -0.11 0.00 0.00 41.96 41.66 1nei s TYR 6 CO -0.08 -0.01 -0.02 0.99 -1.11 0.00 0.00 175.55 175.31 1nei s THR 7 N -0.05 3.06 -0.25 -0.71 2.01 -1.26 0.13 115.64 118.58 1nei s THR 7 Ca 0.01 -1.07 -0.08 0.00 0.31 0.00 0.00 61.69 60.86 1nei s THR 7 Cb -0.02 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1nei s THR 7 CO -0.00 0.10 0.10 -0.69 -0.69 0.00 0.00 174.62 173.45 1nei s VAL 8 N 1.33 4.64 -0.13 3.82 1.01 0.10 -4.94 120.40 126.23 1nei s VAL 8 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1nei s VAL 8 Cb -0.17 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1nei s VAL 8 CO -0.03 0.32 -0.11 -0.89 0.00 0.00 0.00 175.10 174.40 1nei s THR 9 N 1.55 3.27 -0.15 3.92 2.01 -1.26 -0.98 115.64 124.01 1nei s THR 9 Ca 0.06 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.48 1nei s THR 9 Cb -0.15 -2.39 0.03 0.00 0.01 0.00 0.00 72.50 70.00 1nei s THR 9 CO 0.06 0.52 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.70 1nei s VAL 10 N 0.28 1.44 0.01 3.82 1.01 0.43 -4.97 120.40 122.43 1nei s VAL 10 Ca -0.08 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1nei s VAL 10 Cb -0.15 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1nei s VAL 10 CO 0.05 0.41 -0.21 -0.89 0.00 0.00 0.00 175.10 174.45 1nei s THR 11 N 1.53 1.66 -0.57 3.92 2.01 -1.26 -0.64 115.64 122.29 1nei s THR 11 Ca 0.04 -1.02 -0.16 0.00 0.31 0.00 0.00 61.69 60.86 1nei s THR 11 Cb -0.13 -1.41 0.14 0.00 0.01 0.00 0.00 72.50 71.11 1nei s THR 11 CO -0.10 0.36 0.54 0.20 -0.69 0.00 0.00 174.62 174.93 1nei s ASN 12 N -0.78 6.25 0.28 3.53 0.01 0.26 -4.88 114.94 119.61 1nei s ASN 12 Ca 0.08 -1.86 0.20 0.00 -0.71 0.00 0.00 52.86 50.57 1nei s ASN 12 Cb -0.08 -2.22 1.04 0.00 0.41 0.00 0.00 41.25 40.40 1nei s ASN 12 CO 0.00 -0.85 1.61 0.59 -1.51 0.00 0.00 177.10 176.94 1nei n ASN 13 N 5.19 0.52 0.09 -1.22 3.02 -1.26 0.41 115.26 122.01 1nei n ASN 13 Ca -0.11 0.73 -0.18 0.00 -0.03 0.00 0.00 54.58 54.99 1nei n ASN 13 Cb 0.41 -0.80 -0.14 0.00 -0.61 0.00 0.00 39.78 38.64 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 0.48 -0.08 6.41 4.64 -1.95 -3.32 113.55 119.72 1nei h SER 14 Ca 0.00 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1nei h SER 14 Cb 0.04 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1nei h SER 14 CO 0.00 1.47 0.00 -3.20 -0.87 0.00 0.00 176.83 174.23 1nei n ASN 15 N -3.52 2.10 -1.08 4.97 5.15 0.18 -4.95 115.26 118.10 1nei n ASN 15 Ca -0.14 -1.56 -0.12 0.00 -0.60 0.00 0.00 54.58 52.16 1nei n ASN 15 Cb 1.05 -0.05 -0.05 0.00 -0.53 0.00 0.00 39.78 40.20 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 0.57 1.10 3.63 8.20 0.00 1.39 -4.90 105.19 115.18 1nei n GLY 16 Ca 0.07 0.00 -0.40 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 -1.92 5.01 0.10 1.61 1.01 -0.92 -4.85 120.40 120.45 1nei s VAL 17 Ca 0.00 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.06 1nei s VAL 17 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1nei s VAL 17 CO 0.00 0.05 0.17 -0.94 0.00 0.00 0.00 175.10 174.39 1nei s SER 18 N 1.47 5.98 -0.20 3.32 1.04 -1.26 0.91 113.70 124.95 1nei s SER 18 Ca 0.25 0.10 -0.10 0.00 0.48 0.00 0.00 55.95 56.69 1nei s SER 18 Cb -0.16 -1.73 0.08 0.00 0.10 0.00 0.00 66.02 64.31 1nei s SER 18 CO 0.09 0.13 0.47 -0.69 0.98 0.00 0.00 173.24 174.22 1nei s VAL 19 N -1.56 -0.27 -0.00 5.02 1.01 0.19 -4.94 120.40 119.85 1nei s VAL 19 Ca 0.33 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1nei s VAL 19 Cb -0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1nei s VAL 19 CO 0.26 0.04 -0.24 -1.81 0.00 0.00 0.00 175.10 173.35 1nei s ASP 20 N 1.90 2.79 -0.04 3.32 1.11 -1.26 0.16 116.67 124.65 1nei s ASP 20 Ca -0.07 -0.46 -0.01 0.00 0.18 0.00 0.00 52.55 52.19 1nei s ASP 20 Cb -0.09 -0.29 0.03 0.00 1.07 0.00 0.00 42.92 43.64 1nei s ASP 20 CO -0.14 0.27 0.08 -0.31 1.18 0.00 0.00 175.17 176.25 1nei s TYR 21 N -0.61 -0.04 -0.37 4.23 2.02 -0.15 -4.98 117.35 117.44 1nei s TYR 21 Ca 0.09 0.28 -0.21 0.00 -0.37 0.00 0.00 57.07 56.86 1nei s TYR 21 Cb -0.09 -0.21 0.01 0.00 -0.40 0.00 0.00 41.96 41.27 1nei s TYR 21 CO -0.00 -0.13 0.66 -2.00 -1.57 0.00 0.00 175.55 172.51 1nei s GLU 22 N 1.24 3.61 -0.06 -0.62 2.12 -1.26 -0.72 118.70 123.01 1nei s GLU 22 Ca -0.08 -0.00 -0.01 0.00 0.36 0.00 0.00 54.97 55.24 1nei s GLU 22 Cb -0.12 -3.84 0.03 0.00 0.26 0.00 0.00 34.13 30.46 1nei s GLU 22 CO -0.04 -0.81 0.01 -0.08 -0.54 0.00 0.00 175.26 173.80 1nei s THR 23 N 2.79 0.26 -0.73 -1.70 -1.32 0.36 -4.98 115.64 110.32 1nei s THR 23 Ca 0.25 0.17 -0.21 0.00 -1.21 0.00 0.00 61.69 60.70 1nei s THR 23 Cb -0.14 -0.43 0.09 0.00 -1.51 0.00 0.00 72.50 70.51 1nei s THR 23 CO 0.16 0.23 0.98 -1.83 -2.21 0.00 0.00 174.62 171.95 1nei s GLU 24 N 1.88 3.25 -0.16 7.08 1.03 -1.25 -1.77 118.70 128.75 1nei s GLU 24 Ca 0.03 -1.19 -0.02 0.00 0.03 0.00 0.00 54.97 53.82 1nei s GLU 24 Cb -0.12 -4.45 0.05 0.00 -0.80 0.00 0.00 34.13 28.80 1nei s GLU 24 CO -0.04 -1.77 -0.01 0.95 -1.33 0.00 0.00 175.26 173.07 1nei s THR 25 N 3.45 0.75 0.00 1.83 -4.23 -1.26 -4.87 115.64 111.30 1nei s THR 25 Ca 0.24 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 1nei s THR 25 Cb -0.14 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.63 1nei s THR 25 CO 0.03 -0.00 0.02 -0.81 -0.54 0.00 0.00 174.62 173.33 1nei n PRO 26 N 4.99 0.00 0.14 3.99 -0.04 -1.26 -3.95 135.00 138.87 1nei n PRO 26 Ca -0.10 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1nei n PRO 26 Cb 0.48 -0.22 0.17 0.00 -0.04 0.00 0.00 33.50 33.89 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 -0.83 0.54 2.86 -2.02 -3.05 114.93 112.43 1nei h MET 27 Ca 0.00 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.85 1nei h MET 27 Cb 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1nei h MET 27 CO 0.00 0.60 0.58 1.15 1.06 0.00 0.00 176.91 180.29 1nei h THR 28 N 0.00 0.64 -0.73 2.22 2.02 -1.94 0.52 112.91 115.65 1nei h THR 28 Ca -0.01 -0.06 0.19 0.00 0.77 0.00 0.00 66.41 67.30 1nei h THR 28 Cb 1.14 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1nei h THR 28 CO 0.08 0.03 0.51 -0.07 0.37 0.00 0.00 175.52 176.44 1nei h LEU 29 N 0.18 0.14 0.00 2.58 3.38 -1.65 0.57 115.31 120.51 1nei h LEU 29 Ca 0.41 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 58.17 1nei h LEU 29 Cb 1.34 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 1nei h LEU 29 CO -0.08 0.06 -1.26 -0.07 0.09 0.00 0.00 178.44 177.18 1nei h LEU 30 N 0.14 0.00 -9.70 1.67 3.38 -0.18 -3.43 115.31 107.18 1nei h LEU 30 Ca 0.35 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.77 1nei h LEU 30 Cb 1.19 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.02 1nei h LEU 30 CO -0.05 0.92 0.79 0.52 0.09 0.00 0.00 178.44 180.71 1nei n VAL 31 N -3.18 0.92 -0.00 1.22 0.31 0.20 -4.89 118.33 112.90 1nei n VAL 31 Ca -0.07 -0.23 -0.17 0.00 -0.01 0.00 0.00 64.34 63.86 1nei n VAL 31 Cb 0.96 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 32.01 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 4.71 0.50 -0.80 5.55 0.13 -1.89 0.20 132.00 140.40 1nei h PRO 32 Ca -0.46 -0.49 0.02 0.00 -0.87 0.00 0.00 66.00 64.20 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 0.79 1.12 0.53 0.93 -0.23 0.00 0.00 178.00 181.15 1nei h GLU 33 N 0.06 1.01 0.13 0.86 5.08 -1.92 2.04 114.58 121.84 1nei h GLU 33 Ca -0.07 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.04 1nei h GLU 33 Cb 1.31 -0.23 0.02 0.00 0.50 0.00 0.00 28.75 30.36 1nei h GLU 33 CO 0.13 0.67 -0.84 0.28 -1.00 0.00 0.00 179.01 178.24 1nei h VAL 34 N 1.04 1.48 -0.37 3.13 2.07 -1.81 -1.95 116.25 119.83 1nei h VAL 34 Ca 0.31 -2.48 -0.03 0.00 0.82 0.00 0.00 66.70 65.32 1nei h VAL 34 Cb -0.04 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1nei h VAL 34 CO -0.08 0.71 0.13 0.00 0.02 0.00 0.00 177.57 178.35 1nei h ALA 35 N 0.13 0.48 -0.01 1.67 0.00 -0.16 0.52 119.26 121.88 1nei h ALA 35 Ca -0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1nei h ALA 35 Cb 1.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1nei h ALA 35 CO 0.16 0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.53 1nei h ALA 36 N 0.97 0.02 -0.30 0.00 0.00 0.32 0.68 119.26 120.94 1nei h ALA 36 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1nei h ALA 36 Cb 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1nei h ALA 36 CO -0.01 -0.47 0.04 0.93 0.00 0.00 0.00 179.25 179.74 1nei h GLU 37 N -0.01 0.44 -0.08 0.00 5.08 -1.16 0.86 114.58 119.72 1nei h GLU 37 Ca 0.00 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1nei h GLU 37 Cb 0.03 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1nei h GLU 37 CO -0.00 0.45 -0.10 0.28 -1.00 0.00 0.00 179.01 178.63 1nei h VAL 38 N 0.44 1.38 -0.47 3.13 2.07 0.73 1.50 116.25 125.03 1nei h VAL 38 Ca 0.10 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 1nei h VAL 38 Cb 0.23 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1nei h VAL 38 CO 0.00 0.37 0.00 0.40 0.02 0.00 0.00 177.57 178.36 1nei h ILE 39 N -0.24 1.26 -0.19 4.57 1.08 0.74 0.12 117.51 124.86 1nei h ILE 39 Ca 0.01 -1.05 -0.10 0.00 -0.39 0.00 0.00 64.86 63.33 1nei h ILE 39 Cb 0.64 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 1nei h ILE 39 CO 0.02 0.37 -0.26 0.50 -0.69 0.00 0.00 178.15 178.09 1nei h LYS 40 N 0.68 0.51 -0.54 2.37 3.11 0.76 -0.28 116.57 123.17 1nei h LYS 40 Ca 0.13 -0.30 0.05 0.00 -2.81 0.00 0.00 60.65 57.73 1nei h LYS 40 Cb 0.50 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.71 1nei h LYS 40 CO 0.02 0.89 0.28 0.22 -2.81 0.00 0.00 179.45 178.05 1nei h ASP 41 N 0.17 0.40 0.30 4.20 3.58 0.22 1.64 116.42 126.93 1nei h ASP 41 Ca 0.02 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1nei h ASP 41 Cb 0.83 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1nei h ASP 41 CO 0.06 0.27 -0.14 -0.07 -2.88 0.00 0.00 179.24 176.48 1nei h LEU 42 N 0.53 -0.34 -0.31 2.28 4.07 -0.69 0.12 115.31 120.97 1nei h LEU 42 Ca 0.24 -0.09 0.03 0.00 0.08 0.00 0.00 57.88 58.14 1nei h LEU 42 Cb 0.15 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 1nei h LEU 42 CO -0.16 -0.11 0.12 0.58 -1.08 0.00 0.00 178.44 177.79 1nei h VAL 43 N -0.55 0.94 -0.69 1.22 2.07 -0.58 0.60 116.25 119.25 1nei h VAL 43 Ca -0.04 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.48 1nei h VAL 43 Cb 0.41 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1nei h VAL 43 CO 0.07 0.05 0.46 0.78 0.02 0.00 0.00 177.57 178.94 1nei h ASN 44 N 0.27 0.53 -0.07 0.57 2.35 0.26 0.32 115.58 119.81 1nei h ASN 44 Ca 0.14 0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.72 1nei h ASN 44 Cb 0.09 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.37 1nei h ASN 44 CO -0.13 0.32 -0.64 0.74 -1.65 0.00 0.00 177.43 176.07 1nei h THR 45 N 0.59 1.36 -0.94 2.81 2.02 0.98 -0.38 112.91 119.35 1nei h THR 45 Ca 0.32 -1.98 -0.00 0.00 0.77 0.00 0.00 66.41 65.52 1nei h THR 45 Cb 0.45 2.31 -0.05 0.00 -1.74 0.00 0.00 68.15 69.13 1nei h THR 45 CO -0.10 0.60 0.57 0.58 0.37 0.00 0.00 175.52 177.53 1nei h VAL 46 N 0.15 1.26 -0.02 3.16 2.07 0.14 -1.62 116.25 121.39 1nei h VAL 46 Ca -0.06 -0.56 -0.15 0.00 0.82 0.00 0.00 66.70 66.75 1nei h VAL 46 Cb 1.31 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1nei h VAL 46 CO 0.13 0.27 -0.70 0.03 0.02 0.00 0.00 177.57 177.32 1nei h ARG 47 N 1.29 0.12 -0.67 1.57 3.08 -0.42 -3.15 114.38 116.21 1nei h ARG 47 Ca 0.34 -0.10 0.10 0.00 0.07 0.00 0.00 59.98 60.39 1nei h ARG 47 Cb -0.06 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 1nei h ARG 47 CO -0.06 0.76 0.28 0.66 -1.07 0.00 0.00 179.97 180.54 1nei h SER 48 N 0.08 0.32 0.07 7.04 4.64 -0.07 0.24 113.55 125.86 1nei h SER 48 Ca -0.01 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1nei h SER 48 Cb 1.23 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1nei h SER 48 CO 0.10 0.18 -0.04 0.22 -0.87 0.00 0.00 176.83 176.41 1nei h TYR 49 N 0.48 0.00 -1.18 4.77 3.20 -1.45 -3.03 116.97 119.76 1nei h TYR 49 Ca 0.34 0.00 -0.74 0.00 3.14 0.00 0.00 58.73 61.46 1nei h TYR 49 Cb 0.41 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 38.55 1nei h TYR 49 CO -0.15 0.04 2.37 -3.47 -1.64 0.00 0.00 178.16 175.32 1nei n ASP 50 N -4.17 7.66 -4.19 -2.11 -0.08 0.83 -4.64 116.55 109.85 1nei n ASP 50 Ca -0.03 -3.13 -0.28 0.00 -1.51 0.00 0.00 54.79 49.84 1nei n ASP 50 Cb 0.13 -1.38 -0.07 0.00 2.34 0.00 0.00 41.12 42.14 1nei n ASP 50 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1nei n THR 51 N 1.95 0.00 -0.17 5.18 5.66 -1.15 -4.99 114.28 120.76 1nei n THR 51 Ca 0.59 -2.38 -0.11 0.00 -3.05 0.00 0.00 64.05 59.10 1nei n THR 51 Cb 0.26 0.70 -0.09 0.00 -1.55 0.00 0.00 70.33 69.66 1nei n THR 51 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1nei h GLU 52 N 0.00 -0.26 -5.74 1.09 5.08 -1.90 -3.39 114.58 109.46 1nei h GLU 52 Ca -0.36 0.02 -0.66 0.00 -1.00 0.00 0.00 59.36 57.35 1nei h GLU 52 Cb 1.24 0.06 -0.21 0.00 0.50 0.00 0.00 28.75 30.34 1nei h GLU 52 CO 0.58 -0.17 -0.69 0.54 -1.00 0.00 0.00 179.01 178.26 1nei s ASN 53 N -4.81 4.62 1.01 1.42 4.22 -1.26 -5.12 114.94 115.03 1nei s ASN 53 Ca -0.12 -0.10 -0.12 0.00 -2.14 0.00 0.00 52.86 50.38 1nei s ASN 53 Cb 0.08 -1.44 0.16 0.00 1.28 0.00 0.00 41.25 41.33 1nei s ASN 53 CO 0.53 0.27 0.93 -1.84 -2.04 0.00 0.00 177.10 174.95 1nei n GLU 54 N 2.85 -1.05 0.00 3.55 0.00 -1.26 -4.41 120.64 120.32 1nei n GLU 54 Ca -0.18 -1.44 0.00 0.00 0.00 0.00 0.00 57.16 55.54 1nei n GLU 54 Cb 0.53 -0.99 0.00 0.00 0.00 0.00 0.00 31.44 30.98 1nei n GLU 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1nei n HIS 55 N -3.37 0.00 -4.08 -1.84 8.25 -1.26 -4.70 115.22 108.22 1nei n HIS 55 Ca 0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.26 1nei n HIS 55 Cb 0.41 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.86 5.56 0.14 0.41 -4.77 -1.26 -5.01 116.67 109.88 1nei s ASP 56 Ca 0.00 0.04 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 1nei s ASP 56 Cb 0.00 -1.52 -0.04 0.00 -1.09 0.00 0.00 42.92 40.27 1nei s ASP 56 CO 0.00 0.21 0.31 0.54 0.70 0.00 0.00 175.17 176.93 1nei s VAL 57 N -1.32 5.29 -0.45 2.11 0.11 -1.26 -4.66 120.40 120.22 1nei s VAL 57 Ca 0.27 -0.43 0.02 0.00 -2.93 0.00 0.00 61.98 58.91 1nei s VAL 57 Cb -0.12 -3.70 0.12 0.00 -1.53 0.00 0.00 36.38 31.15 1nei s VAL 57 CO 0.19 -0.04 0.19 0.00 -3.33 0.00 0.00 175.10 172.11 1nei n GLY 59 N 3.80 1.28 3.00 0.00 0.00 -1.26 -5.05 105.19 106.97 1nei n GLY 59 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1nei n GLY 59 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11