#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 4.39 3.88 3.03 0.00 -1.26 -5.06 105.19 110.17 1nei n GLY 2 Ca 0.00 -2.66 -0.21 0.00 0.00 0.00 0.00 46.02 43.15 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 -1.89 2.67 -0.64 1.61 3.01 -1.26 -5.08 119.74 118.18 1nei s LYS 3 Ca 0.31 -1.37 -0.09 0.00 -1.01 0.00 0.00 55.97 53.81 1nei s LYS 3 Cb 0.02 -2.47 0.16 0.00 -1.01 0.00 0.00 37.83 34.53 1nei s LYS 3 CO -0.09 -0.05 0.52 0.00 0.51 0.00 0.00 175.35 176.24 1nei s ALA 4 N -2.37 3.68 0.04 5.17 0.00 -1.26 -5.03 121.76 122.00 1nei s ALA 4 Ca 0.45 -3.02 -0.04 0.00 0.00 0.00 0.00 51.96 49.35 1nei s ALA 4 Cb -0.05 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1nei s ALA 4 CO 0.28 -2.09 0.06 0.95 0.00 0.00 0.00 175.76 174.96 1nei s THR 5 N 0.53 0.15 -0.01 0.00 -4.23 -1.26 -4.66 115.64 106.16 1nei s THR 5 Ca 0.13 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1nei s THR 5 Cb -0.19 -0.97 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 1nei s THR 5 CO -0.04 -0.67 -0.13 -0.31 -0.54 0.00 0.00 174.62 172.93 1nei s TYR 6 N -2.81 1.16 -0.29 3.99 1.51 -0.94 -4.95 117.35 115.03 1nei s TYR 6 Ca -0.03 -0.23 -0.04 0.00 -1.01 0.00 0.00 57.07 55.76 1nei s TYR 6 Cb 0.00 -0.76 0.03 0.00 -0.11 0.00 0.00 41.96 41.12 1nei s TYR 6 CO -0.06 -0.03 0.01 0.99 -1.11 0.00 0.00 175.55 175.36 1nei s THR 7 N -0.26 3.32 -0.24 -0.71 2.01 -1.26 -1.10 115.64 117.39 1nei s THR 7 Ca 0.04 -1.04 -0.07 0.00 0.31 0.00 0.00 61.69 60.93 1nei s THR 7 Cb -0.05 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 1nei s THR 7 CO -0.00 0.04 0.07 -0.69 -0.69 0.00 0.00 174.62 173.34 1nei s VAL 8 N 1.36 4.30 -0.18 3.82 1.01 -0.78 -4.98 120.40 124.95 1nei s VAL 8 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1nei s VAL 8 Cb -0.18 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1nei s VAL 8 CO -0.01 0.35 -0.09 -0.89 0.00 0.00 0.00 175.10 174.46 1nei s THR 9 N 1.54 3.20 -0.17 3.92 2.01 -1.26 -0.80 115.64 124.08 1nei s THR 9 Ca 0.06 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1nei s THR 9 Cb -0.15 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.97 1nei s THR 9 CO 0.03 0.48 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.57 1nei s VAL 10 N 0.95 1.91 0.04 3.82 1.01 0.30 -4.97 120.40 123.45 1nei s VAL 10 Ca -0.01 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1nei s VAL 10 Cb -0.15 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1nei s VAL 10 CO -0.00 0.52 -0.15 -0.89 0.00 0.00 0.00 175.10 174.57 1nei s THR 11 N 1.29 1.20 -0.26 3.92 2.01 -1.26 -0.11 115.64 122.43 1nei s THR 11 Ca 0.03 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.92 1nei s THR 11 Cb -0.13 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 1nei s THR 11 CO -0.11 0.05 0.18 0.20 -0.69 0.00 0.00 174.62 174.25 1nei s ASN 12 N -1.10 6.07 0.19 3.53 -0.87 0.40 -4.93 114.94 118.23 1nei s ASN 12 Ca 0.03 0.05 0.25 0.00 -1.57 0.00 0.00 52.86 51.62 1nei s ASN 12 Cb -0.08 -2.11 0.65 0.00 -0.02 0.00 0.00 41.25 39.68 1nei s ASN 12 CO 0.01 0.00 1.63 0.59 -2.57 0.00 0.00 177.10 176.76 1nei n ASN 13 N 4.70 0.81 0.08 -1.22 3.02 -1.26 0.28 115.26 121.67 1nei n ASN 13 Ca -0.14 0.44 -0.17 0.00 -0.03 0.00 0.00 54.58 54.67 1nei n ASN 13 Cb 0.52 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1nei n ASN 13 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1nei h SER 14 N 0.00 0.43 0.00 6.41 0.87 -1.97 -3.35 113.55 115.94 1nei h SER 14 Ca 0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1nei h SER 14 Cb 0.75 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1nei h SER 14 CO 0.00 1.45 -0.48 -3.20 -0.53 0.00 0.00 176.83 174.08 1nei n ASN 15 N -3.49 0.54 -1.36 6.23 5.15 -1.22 -4.98 115.26 116.13 1nei n ASN 15 Ca -0.15 -0.69 -0.15 0.00 -0.60 0.00 0.00 54.58 52.99 1nei n ASN 15 Cb 1.04 1.02 -0.05 0.00 -0.53 0.00 0.00 39.78 41.26 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 1.25 0.99 3.63 8.20 0.00 0.81 -4.96 105.19 115.12 1nei n GLY 16 Ca 0.02 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.63 5.00 -0.04 1.61 1.01 -0.66 -4.80 120.40 119.89 1nei s VAL 17 Ca 0.00 1.10 -0.01 0.00 0.00 0.00 0.00 61.98 63.07 1nei s VAL 17 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1nei s VAL 17 CO 0.00 0.04 0.06 -0.94 0.00 0.00 0.00 175.10 174.26 1nei s SER 18 N 1.47 5.60 -0.21 3.32 1.04 -1.26 0.15 113.70 123.81 1nei s SER 18 Ca 0.26 0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.77 1nei s SER 18 Cb -0.16 -1.62 0.08 0.00 0.10 0.00 0.00 66.02 64.43 1nei s SER 18 CO 0.09 0.32 0.48 -0.69 0.98 0.00 0.00 173.24 174.41 1nei s VAL 19 N -1.08 -0.41 0.06 5.02 1.01 0.85 -4.95 120.40 120.89 1nei s VAL 19 Ca 0.19 0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.36 1nei s VAL 19 Cb -0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1nei s VAL 19 CO 0.09 0.04 -0.26 -1.81 0.00 0.00 0.00 175.10 173.17 1nei s ASP 20 N 2.14 3.08 -0.02 3.32 1.11 -1.26 0.11 116.67 125.14 1nei s ASP 20 Ca -0.06 -0.61 -0.00 0.00 0.18 0.00 0.00 52.55 52.06 1nei s ASP 20 Cb -0.10 -0.26 0.03 0.00 1.07 0.00 0.00 42.92 43.66 1nei s ASP 20 CO -0.14 0.23 0.03 -0.31 1.18 0.00 0.00 175.17 176.16 1nei s TYR 21 N -0.85 0.04 -0.37 4.23 1.51 0.02 -4.99 117.35 116.94 1nei s TYR 21 Ca 0.11 0.15 -0.19 0.00 -1.01 0.00 0.00 57.07 56.13 1nei s TYR 21 Cb -0.10 -0.28 0.00 0.00 -0.11 0.00 0.00 41.96 41.47 1nei s TYR 21 CO 0.03 -0.11 0.55 -2.00 -1.11 0.00 0.00 175.55 172.91 1nei s GLU 22 N 1.25 3.56 -0.05 -0.62 2.12 -1.26 -1.87 118.70 121.82 1nei s GLU 22 Ca -0.07 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1nei s GLU 22 Cb -0.13 -3.84 0.03 0.00 0.26 0.00 0.00 34.13 30.45 1nei s GLU 22 CO -0.03 -0.73 -0.01 -0.08 -0.54 0.00 0.00 175.26 173.87 1nei s THR 23 N 2.51 0.33 -0.75 -1.70 -1.32 -0.26 -5.01 115.64 109.45 1nei s THR 23 Ca 0.20 0.05 -0.21 0.00 -1.21 0.00 0.00 61.69 60.52 1nei s THR 23 Cb -0.15 -0.43 0.10 0.00 -1.51 0.00 0.00 72.50 70.51 1nei s THR 23 CO 0.14 0.20 0.99 -1.83 -2.21 0.00 0.00 174.62 171.92 1nei s GLU 24 N 1.30 3.27 -0.13 7.08 -1.05 -1.26 -2.21 118.70 125.70 1nei s GLU 24 Ca -0.05 -1.23 -0.01 0.00 -0.15 0.00 0.00 54.97 53.52 1nei s GLU 24 Cb -0.13 -4.48 0.04 0.00 -0.44 0.00 0.00 34.13 29.12 1nei s GLU 24 CO -0.02 -1.77 -0.01 0.95 0.95 0.00 0.00 175.26 175.36 1nei s THR 25 N 3.40 0.68 0.00 1.83 -4.23 -1.26 -4.93 115.64 111.12 1nei s THR 25 Ca 0.24 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1nei s THR 25 Cb -0.14 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1nei s THR 25 CO 0.03 0.11 0.02 -0.81 -0.54 0.00 0.00 174.62 173.43 1nei n PRO 26 N 5.03 0.00 0.16 3.99 -0.04 -1.26 -4.11 135.00 138.77 1nei n PRO 26 Ca -0.09 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.39 1nei n PRO 26 Cb 0.49 -0.19 0.25 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 -0.51 0.54 2.86 -2.02 -3.00 114.93 112.80 1nei h MET 27 Ca 0.00 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 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 0.48 0.57 1.79 1.06 0.00 0.00 176.91 180.82 1nei h THR 28 N 0.00 0.29 -0.89 2.22 1.35 -1.93 0.51 112.91 114.47 1nei h THR 28 Ca -0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.88 1nei h THR 28 Cb 1.02 0.54 -0.05 0.00 -1.73 0.00 0.00 68.15 67.93 1nei h THR 28 CO 0.06 0.00 0.58 -0.07 -0.25 0.00 0.00 175.52 175.84 1nei h LEU 29 N 0.00 0.97 -0.17 3.87 3.38 -1.68 -0.64 115.31 121.05 1nei h LEU 29 Ca 0.24 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 1nei h LEU 29 Cb 1.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1nei h LEU 29 CO -0.00 0.67 -0.50 -0.07 0.09 0.00 0.00 178.44 178.63 1nei h LEU 30 N 1.14 0.00 -9.77 1.67 3.38 -0.21 -3.42 115.31 108.09 1nei h LEU 30 Ca 0.35 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.79 1nei h LEU 30 Cb -0.03 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.80 1nei h LEU 30 CO -0.11 0.50 0.87 -0.69 0.09 0.00 0.00 178.44 179.10 1nei s VAL 31 N -3.06 2.22 0.02 1.22 1.01 -0.25 -4.91 120.40 116.65 1nei s VAL 31 Ca 0.03 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.00 1nei s VAL 31 Cb 0.08 -3.12 -0.22 0.00 0.00 0.00 0.00 36.38 33.13 1nei s VAL 31 CO 0.74 0.03 1.14 1.55 0.00 0.00 0.00 175.10 178.56 1nei h PRO 32 N 5.12 0.44 -0.63 2.72 0.13 -1.87 0.20 132.00 138.12 1nei h PRO 32 Ca -0.46 -0.43 0.01 0.00 -0.87 0.00 0.00 66.00 64.24 1nei h PRO 32 Cb 1.22 0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1nei h PRO 32 CO 0.81 1.08 0.42 0.93 -0.23 0.00 0.00 178.00 181.01 1nei h GLU 33 N -0.03 0.82 0.15 0.86 5.08 -1.91 2.17 114.58 121.71 1nei h GLU 33 Ca -0.06 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.05 1nei h GLU 33 Cb 1.26 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 30.35 1nei h GLU 33 CO 0.11 0.54 -0.87 0.28 -1.00 0.00 0.00 179.01 178.07 1nei h VAL 34 N 0.84 1.49 -0.33 3.13 2.07 -1.78 -2.09 116.25 119.59 1nei h VAL 34 Ca 0.23 -2.55 -0.04 0.00 0.82 0.00 0.00 66.70 65.17 1nei h VAL 34 Cb -0.08 3.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1nei h VAL 34 CO -0.05 0.73 0.06 0.00 0.02 0.00 0.00 177.57 178.33 1nei h ALA 35 N 0.09 0.43 -0.12 1.67 0.00 -0.14 0.16 119.26 121.36 1nei h ALA 35 Ca -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1nei h ALA 35 Cb 1.69 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1nei h ALA 35 CO 0.16 0.12 0.07 0.00 0.00 0.00 0.00 179.25 179.60 1nei h ALA 36 N 0.90 0.14 -0.42 0.00 0.00 0.35 0.53 119.26 120.76 1nei h ALA 36 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1nei h ALA 36 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1nei h ALA 36 CO 0.00 -0.37 0.21 1.49 0.00 0.00 0.00 179.25 180.58 1nei h GLU 37 N 0.15 0.58 0.08 0.00 4.81 -1.20 0.76 114.58 119.76 1nei h GLU 37 Ca 0.04 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1nei h GLU 37 Cb -0.01 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1nei h GLU 37 CO -0.01 0.44 -0.04 0.28 -0.73 0.00 0.00 179.01 178.95 1nei h VAL 38 N 0.58 1.18 -0.70 0.32 2.07 0.17 1.60 116.25 121.47 1nei h VAL 38 Ca 0.15 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1nei h VAL 38 Cb 0.05 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1nei h VAL 38 CO -0.02 0.26 0.40 0.40 0.02 0.00 0.00 177.57 178.63 1nei h ILE 39 N -0.62 1.21 -0.25 4.57 1.08 0.41 0.37 117.51 124.28 1nei h ILE 39 Ca -0.01 -0.50 -0.18 0.00 -0.39 0.00 0.00 64.86 63.78 1nei h ILE 39 Cb 0.51 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1nei h ILE 39 CO 0.02 0.22 -0.54 0.50 -0.69 0.00 0.00 178.15 177.66 1nei h LYS 40 N 0.95 0.80 -0.53 2.37 3.11 0.55 -0.97 116.57 122.85 1nei h LYS 40 Ca 0.25 -0.53 0.02 0.00 -2.81 0.00 0.00 60.65 57.57 1nei h LYS 40 Cb 0.01 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 1nei h LYS 40 CO -0.04 1.16 0.33 0.22 -2.81 0.00 0.00 179.45 178.31 1nei h ASP 41 N 0.55 0.56 0.10 4.20 1.82 0.28 1.75 116.42 125.68 1nei h ASP 41 Ca 0.00 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1nei h ASP 41 Cb 1.15 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.04 1nei h ASP 41 CO 0.12 0.40 -0.05 -0.07 -1.61 0.00 0.00 179.24 178.03 1nei h LEU 42 N 0.67 -0.11 -0.26 2.28 4.07 -0.21 0.10 115.31 121.85 1nei h LEU 42 Ca 0.20 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1nei h LEU 42 Cb -0.03 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1nei h LEU 42 CO -0.07 0.09 0.16 0.58 -1.08 0.00 0.00 178.44 178.12 1nei h VAL 43 N -0.31 1.09 -0.81 1.22 2.07 -0.80 0.40 116.25 119.11 1nei h VAL 43 Ca -0.01 -0.19 0.11 0.00 0.82 0.00 0.00 66.70 67.42 1nei h VAL 43 Cb 0.26 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1nei h VAL 43 CO 0.02 0.08 0.53 0.78 0.02 0.00 0.00 177.57 179.00 1nei h ASN 44 N 0.33 0.65 -0.00 0.57 2.35 0.28 0.18 115.58 119.94 1nei h ASN 44 Ca 0.09 0.02 -0.23 0.00 -0.55 0.00 0.00 56.30 55.64 1nei h ASN 44 Cb -0.00 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.26 1nei h ASN 44 CO -0.02 0.38 -0.84 0.74 -1.65 0.00 0.00 177.43 176.04 1nei h THR 45 N 0.71 1.31 -0.40 2.81 2.02 0.22 0.25 112.91 119.83 1nei h THR 45 Ca 0.38 -2.10 -0.00 0.00 0.77 0.00 0.00 66.41 65.46 1nei h THR 45 Cb 0.50 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1nei h THR 45 CO -0.15 0.65 0.24 0.58 0.37 0.00 0.00 175.52 177.21 1nei h VAL 46 N 0.44 1.13 -0.01 3.16 2.07 0.16 -2.14 116.25 121.07 1nei h VAL 46 Ca -0.07 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.00 1nei h VAL 46 Cb 1.46 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1nei h VAL 46 CO 0.16 0.14 -0.64 0.08 0.02 0.00 0.00 177.57 177.33 1nei h ARG 47 N 0.52 0.04 -0.73 1.57 0.11 -0.74 -2.96 114.38 112.20 1nei h ARG 47 Ca 0.14 -0.03 0.13 0.00 0.10 0.00 0.00 59.98 60.33 1nei h ARG 47 Cb 0.01 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.05 1nei h ARG 47 CO -0.03 0.66 0.48 0.77 0.10 0.00 0.00 179.97 181.96 1nei h SER 48 N 0.03 0.43 0.55 0.08 0.02 -0.28 1.38 113.55 115.74 1nei h SER 48 Ca -0.01 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 1nei h SER 48 Cb 1.14 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1nei h SER 48 CO 0.09 0.23 -0.78 0.22 -1.14 0.00 0.00 176.83 175.45 1nei h TYR 49 N 0.46 0.25 0.07 3.45 5.03 -1.31 -3.29 116.97 121.64 1nei h TYR 49 Ca 0.35 -0.13 -0.10 0.00 2.58 0.00 0.00 58.73 61.44 1nei h TYR 49 Cb 0.72 -0.03 0.01 0.00 1.55 0.00 0.00 36.73 38.98 1nei h TYR 49 CO -0.00 0.89 -0.42 -0.44 -1.32 0.00 0.00 178.16 176.87 1nei h ASP 50 N 0.11 0.25 -4.03 -2.11 3.32 -0.73 -3.38 116.42 109.84 1nei h ASP 50 Ca -0.03 -0.96 -0.47 0.00 0.02 0.00 0.00 57.03 55.60 1nei h ASP 50 Cb 1.37 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.85 1nei h ASP 50 CO 0.12 1.19 0.38 0.42 -1.72 0.00 0.00 179.24 179.63 1nei s THR 51 N -2.40 3.92 0.00 0.35 -4.23 0.44 -3.23 115.64 110.50 1nei s THR 51 Ca -0.16 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 1nei s THR 51 Cb -0.01 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1nei s THR 51 CO 0.76 -0.17 0.00 1.21 -0.54 0.00 0.00 174.62 175.88 1nei n GLU 52 N -0.59 0.00 -1.69 3.99 0.00 -1.26 -4.74 120.64 116.35 1nei n GLU 52 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.94 1nei n GLU 52 Cb 0.52 0.00 0.16 0.00 0.00 0.00 0.00 31.44 32.12 1nei n GLU 52 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1nei s ASN 53 N 0.00 3.17 1.01 4.31 0.01 -1.26 -5.00 114.94 117.18 1nei s ASN 53 Ca 0.00 0.61 -0.16 0.00 -0.71 0.00 0.00 52.86 52.60 1nei s ASN 53 Cb 0.00 -0.91 0.01 0.00 0.41 0.00 0.00 41.25 40.76 1nei s ASN 53 CO 0.00 -2.73 -0.03 -1.84 -1.51 0.00 0.00 177.10 171.00 1nei n GLU 54 N -3.83 -0.60 -2.82 -0.60 0.28 -1.26 -4.37 120.64 107.45 1nei n GLU 54 Ca 0.11 -0.15 -0.03 0.00 -0.16 0.00 0.00 57.16 56.93 1nei n GLU 54 Cb 0.60 -1.63 -0.03 0.00 1.43 0.00 0.00 31.44 31.81 1nei n GLU 54 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1nei n HIS 55 N -3.66 -2.57 -4.61 -1.84 8.25 -1.26 -4.56 115.22 104.96 1nei n HIS 55 Ca 0.03 1.47 -0.33 0.00 -0.26 0.00 0.00 57.72 58.63 1nei n HIS 55 Cb 0.58 -2.69 -0.12 0.00 1.12 0.00 0.00 29.99 28.88 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 -0.46 4.50 -0.09 0.41 1.47 -1.20 -4.20 116.67 117.09 1nei s ASP 56 Ca -0.16 -0.14 -0.29 0.00 1.18 0.00 0.00 52.55 53.14 1nei s ASP 56 Cb 0.01 -1.45 -0.06 0.00 -0.34 0.00 0.00 42.92 41.08 1nei s ASP 56 CO 0.46 0.25 1.83 0.68 0.68 0.00 0.00 175.17 179.07 1nei s VAL 57 N -0.14 3.35 -0.95 2.11 -7.23 -1.26 -4.86 120.40 111.42 1nei s VAL 57 Ca 0.01 0.41 -0.24 0.00 -1.81 0.00 0.00 61.98 60.35 1nei s VAL 57 Cb -0.13 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 1nei s VAL 57 CO 0.03 -0.09 1.94 0.00 -0.31 0.00 0.00 175.10 176.67 1nei n GLY 59 N 6.69 0.11 3.05 0.00 0.00 -1.26 -5.31 105.19 108.46 1nei n GLY 59 Ca 0.41 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1nei n GLY 59 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65