#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 3.00 0.42 3.03 0.00 -1.26 -5.03 107.32 107.48 1nei s GLY 2 Ca 0.00 -3.67 0.08 0.00 0.00 0.00 0.00 44.72 41.13 1nei s GLY 2 CO 0.00 1.26 0.47 0.54 0.00 0.00 0.00 173.10 175.37 1nei s LYS 3 N -0.84 2.66 -0.66 2.90 -0.14 -1.26 -5.07 119.74 117.33 1nei s LYS 3 Ca 0.26 -1.41 -0.10 0.00 -1.36 0.00 0.00 55.97 53.36 1nei s LYS 3 Cb -0.10 -2.55 0.17 0.00 -1.68 0.00 0.00 37.83 33.67 1nei s LYS 3 CO -0.09 -0.24 0.56 0.00 -0.76 0.00 0.00 175.35 174.82 1nei s ALA 4 N -2.42 3.75 0.15 5.17 0.00 -1.26 -5.03 121.76 122.11 1nei s ALA 4 Ca 0.51 -3.06 0.01 0.00 0.00 0.00 0.00 51.96 49.43 1nei s ALA 4 Cb -0.06 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1nei s ALA 4 CO 0.30 -2.12 -0.01 0.95 0.00 0.00 0.00 175.76 174.88 1nei s THR 5 N 0.49 0.61 -0.00 0.00 -4.23 -1.26 -4.66 115.64 106.59 1nei s THR 5 Ca 0.14 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1nei s THR 5 Cb -0.18 -2.00 -0.00 0.00 1.34 0.00 0.00 72.50 71.65 1nei s THR 5 CO -0.04 -0.57 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.11 1nei s TYR 6 N -3.70 0.40 -0.32 3.99 1.51 -0.99 -4.91 117.35 113.34 1nei s TYR 6 Ca 0.21 -0.10 -0.04 0.00 -1.01 0.00 0.00 57.07 56.13 1nei s TYR 6 Cb 0.06 -0.25 0.05 0.00 -0.11 0.00 0.00 41.96 41.70 1nei s TYR 6 CO 0.01 -0.01 0.05 0.99 -1.11 0.00 0.00 175.55 175.48 1nei s THR 7 N -0.19 3.37 -0.19 -0.71 2.01 -1.26 -0.06 115.64 118.61 1nei s THR 7 Ca 0.01 -1.27 -0.09 0.00 0.31 0.00 0.00 61.69 60.65 1nei s THR 7 Cb -0.02 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 1nei s THR 7 CO -0.00 -0.15 0.09 -0.69 -0.69 0.00 0.00 174.62 173.19 1nei s VAL 8 N 1.32 5.03 -0.12 3.82 1.01 -0.36 -4.96 120.40 126.15 1nei s VAL 8 Ca -0.03 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1nei s VAL 8 Cb -0.20 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1nei s VAL 8 CO 0.01 0.44 -0.16 -0.89 0.00 0.00 0.00 175.10 174.50 1nei s THR 9 N 0.44 1.58 -0.14 3.92 2.01 -1.26 0.13 115.64 122.32 1nei s THR 9 Ca 0.05 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1nei s THR 9 Cb -0.12 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 70.95 1nei s THR 9 CO -0.00 0.46 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.49 1nei s VAL 10 N 1.08 2.22 0.01 3.82 1.01 0.50 -4.95 120.40 124.09 1nei s VAL 10 Ca -0.04 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1nei s VAL 10 Cb -0.14 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1nei s VAL 10 CO -0.04 0.54 -0.12 -0.89 0.00 0.00 0.00 175.10 174.59 1nei s THR 11 N 0.79 0.95 -0.52 3.92 2.01 -1.26 0.75 115.64 122.28 1nei s THR 11 Ca -0.07 -0.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.10 1nei s THR 11 Cb -0.16 -0.83 0.12 0.00 0.01 0.00 0.00 72.50 71.65 1nei s THR 11 CO -0.01 0.14 0.46 0.20 -0.69 0.00 0.00 174.62 174.73 1nei s ASN 12 N -0.61 6.10 0.21 3.53 0.01 0.43 -4.89 114.94 119.73 1nei s ASN 12 Ca 0.03 -1.78 0.16 0.00 -0.71 0.00 0.00 52.86 50.56 1nei s ASN 12 Cb -0.06 -2.17 0.81 0.00 0.41 0.00 0.00 41.25 40.24 1nei s ASN 12 CO 0.00 -0.81 1.48 0.59 -1.51 0.00 0.00 177.10 176.85 1nei n ASN 13 N 5.18 0.40 0.09 -1.22 3.02 -1.26 0.35 115.26 121.81 1nei n ASN 13 Ca -0.13 0.67 -0.16 0.00 -0.03 0.00 0.00 54.58 54.93 1nei n ASN 13 Cb 0.40 -0.73 -0.14 0.00 -0.61 0.00 0.00 39.78 38.71 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 0.39 -0.01 6.41 4.64 -1.94 -3.32 113.55 119.73 1nei h SER 14 Ca 0.00 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1nei h SER 14 Cb 0.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1nei h SER 14 CO 0.00 1.37 -0.08 -3.20 -0.87 0.00 0.00 176.83 174.06 1nei n ASN 15 N -3.49 1.68 -0.74 4.97 5.15 0.21 -4.96 115.26 118.08 1nei n ASN 15 Ca -0.11 -1.34 -0.10 0.00 -0.60 0.00 0.00 54.58 52.43 1nei n ASN 15 Cb 1.03 0.17 -0.04 0.00 -0.53 0.00 0.00 39.78 40.40 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 0.72 0.93 3.81 8.20 0.00 1.08 -4.94 105.19 114.99 1nei n GLY 16 Ca 0.06 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 4.81 0.24 1.61 1.01 -0.95 -4.86 120.40 120.43 1nei s VAL 17 Ca 0.00 1.15 0.11 0.00 0.00 0.00 0.00 61.98 63.24 1nei s VAL 17 Cb 0.00 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1nei s VAL 17 CO 0.00 0.55 -0.20 -0.55 0.00 0.00 0.00 175.10 174.90 1nei s SER 18 N -1.01 3.62 -0.23 3.32 0.15 -1.26 0.16 113.70 118.46 1nei s SER 18 Ca 0.28 -0.92 -0.10 0.00 0.70 0.00 0.00 55.95 55.92 1nei s SER 18 Cb -0.19 -0.34 0.09 0.00 -1.71 0.00 0.00 66.02 63.87 1nei s SER 18 CO 0.18 0.07 0.51 -0.69 1.20 0.00 0.00 173.24 174.51 1nei s VAL 19 N -2.13 -0.46 -0.03 4.45 1.01 0.23 -4.93 120.40 118.55 1nei s VAL 19 Ca 0.26 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.40 1nei s VAL 19 Cb -0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1nei s VAL 19 CO 0.13 0.04 -0.25 -1.81 0.00 0.00 0.00 175.10 173.21 1nei s ASP 20 N 2.21 3.11 -0.04 3.32 1.11 -1.26 0.19 116.67 125.30 1nei s ASP 20 Ca -0.06 -0.47 -0.01 0.00 0.18 0.00 0.00 52.55 52.19 1nei s ASP 20 Cb -0.10 -0.51 0.03 0.00 1.07 0.00 0.00 42.92 43.41 1nei s ASP 20 CO -0.15 0.30 0.08 -0.31 1.18 0.00 0.00 175.17 176.27 1nei s TYR 21 N -0.49 -0.05 -0.39 4.23 2.02 0.12 -4.99 117.35 117.80 1nei s TYR 21 Ca 0.06 0.30 -0.22 0.00 -0.37 0.00 0.00 57.07 56.85 1nei s TYR 21 Cb -0.11 -0.22 0.01 0.00 -0.40 0.00 0.00 41.96 41.25 1nei s TYR 21 CO 0.00 -0.14 0.70 -2.00 -1.57 0.00 0.00 175.55 172.54 1nei s GLU 22 N 1.34 3.56 -0.06 -0.62 2.12 -1.26 -1.22 118.70 122.55 1nei s GLU 22 Ca -0.06 -0.01 -0.01 0.00 0.36 0.00 0.00 54.97 55.24 1nei s GLU 22 Cb -0.12 -3.86 0.03 0.00 0.26 0.00 0.00 34.13 30.43 1nei s GLU 22 CO -0.04 -0.89 0.02 -0.08 -0.54 0.00 0.00 175.26 173.72 1nei s THR 23 N 2.93 0.23 -0.76 -1.70 -1.32 0.92 -4.99 115.64 110.96 1nei s THR 23 Ca 0.27 0.21 -0.21 0.00 -1.21 0.00 0.00 61.69 60.74 1nei s THR 23 Cb -0.14 -0.42 0.09 0.00 -1.51 0.00 0.00 72.50 70.52 1nei s THR 23 CO 0.18 0.24 1.02 -1.83 -2.21 0.00 0.00 174.62 172.02 1nei s GLU 24 N 2.02 3.28 -0.16 7.08 1.03 -1.26 -2.33 118.70 128.35 1nei s GLU 24 Ca 0.05 -1.15 -0.01 0.00 0.03 0.00 0.00 54.97 53.88 1nei s GLU 24 Cb -0.12 -4.49 0.05 0.00 -0.80 0.00 0.00 34.13 28.76 1nei s GLU 24 CO -0.05 -1.81 -0.01 0.95 -1.33 0.00 0.00 175.26 173.02 1nei s THR 25 N 3.62 0.74 0.00 1.83 -4.23 -1.26 -4.90 115.64 111.44 1nei s THR 25 Ca 0.26 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1nei s THR 25 Cb -0.13 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.67 1nei s THR 25 CO 0.03 0.03 0.03 -0.81 -0.54 0.00 0.00 174.62 173.36 1nei n PRO 26 N 4.99 0.00 0.15 3.99 -0.04 -1.26 -3.96 135.00 138.87 1nei n PRO 26 Ca -0.10 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.37 1nei n PRO 26 Cb 0.48 -0.25 0.19 0.00 -0.04 0.00 0.00 33.50 33.87 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 -0.90 0.54 2.86 -2.02 -3.07 114.93 112.34 1nei h MET 27 Ca 0.00 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.87 1nei h MET 27 Cb 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 1nei h MET 27 CO 0.00 0.57 0.62 1.79 1.06 0.00 0.00 176.91 180.95 1nei h THR 28 N 0.00 0.62 -0.85 2.22 1.35 -1.93 0.52 112.91 114.83 1nei h THR 28 Ca -0.01 -0.08 0.14 0.00 -0.55 0.00 0.00 66.41 65.91 1nei h THR 28 Cb 1.12 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 67.82 1nei h THR 28 CO 0.07 0.04 0.56 -0.07 -0.25 0.00 0.00 175.52 175.87 1nei h LEU 29 N 0.24 0.60 0.00 3.87 3.38 -1.66 0.51 115.31 122.25 1nei h LEU 29 Ca 0.46 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.39 1nei h LEU 29 Cb 1.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1nei h LEU 29 CO -0.12 0.31 -0.51 -0.07 0.09 0.00 0.00 178.44 178.14 1nei h LEU 30 N 0.63 0.00 -9.75 1.67 3.38 -0.19 -3.43 115.31 107.64 1nei h LEU 30 Ca 0.43 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.87 1nei h LEU 30 Cb 0.73 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.53 1nei h LEU 30 CO -0.18 0.35 0.74 -0.69 0.09 0.00 0.00 178.44 178.75 1nei s VAL 31 N -3.04 2.73 0.05 1.22 1.01 0.18 -4.92 120.40 117.63 1nei s VAL 31 Ca 0.04 0.62 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 1nei s VAL 31 Cb 0.07 -3.40 -0.21 0.00 0.00 0.00 0.00 36.38 32.84 1nei s VAL 31 CO 0.74 0.10 1.19 1.55 0.00 0.00 0.00 175.10 178.68 1nei h PRO 32 N 4.98 0.60 -0.90 2.72 0.13 -1.88 0.32 132.00 137.96 1nei h PRO 32 Ca -0.46 -0.58 0.05 0.00 -0.87 0.00 0.00 66.00 64.14 1nei h PRO 32 Cb 1.22 0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.44 1nei h PRO 32 CO 0.77 1.20 0.59 0.93 -0.23 0.00 0.00 178.00 181.26 1nei h GLU 33 N 0.21 1.05 0.11 0.86 5.08 -1.91 2.33 114.58 122.31 1nei h GLU 33 Ca -0.08 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.04 1nei h GLU 33 Cb 1.43 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1nei h GLU 33 CO 0.15 0.70 -0.82 0.28 -1.00 0.00 0.00 179.01 178.32 1nei h VAL 34 N 1.08 1.44 -0.16 3.13 2.07 -1.79 -2.41 116.25 119.61 1nei h VAL 34 Ca 0.37 -2.46 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 1nei h VAL 34 Cb 0.09 3.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1nei h VAL 34 CO -0.12 0.68 0.09 0.00 0.02 0.00 0.00 177.57 178.23 1nei h ALA 35 N 0.01 0.20 -0.14 1.67 0.00 0.01 0.80 119.26 121.81 1nei h ALA 35 Ca -0.16 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1nei h ALA 35 Cb 1.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1nei h ALA 35 CO 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 179.25 179.10 1nei h ALA 36 N 0.99 0.13 -0.36 0.00 0.00 0.38 0.73 119.26 121.13 1nei h ALA 36 Ca 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1nei h ALA 36 Cb 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nei h ALA 36 CO -0.01 -0.43 0.05 0.93 0.00 0.00 0.00 179.25 179.80 1nei h GLU 37 N 0.08 0.54 -0.04 0.00 4.39 -1.14 0.65 114.58 119.05 1nei h GLU 37 Ca 0.06 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1nei h GLU 37 Cb 0.06 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1nei h GLU 37 CO -0.09 0.53 -0.03 0.28 -1.16 0.00 0.00 179.01 178.54 1nei h VAL 38 N 0.53 1.35 -0.20 3.13 2.07 0.16 1.39 116.25 124.67 1nei h VAL 38 Ca 0.12 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1nei h VAL 38 Cb 0.26 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1nei h VAL 38 CO 0.00 0.30 0.06 0.40 0.02 0.00 0.00 177.57 178.35 1nei h ILE 39 N -0.32 1.19 -0.35 4.57 1.08 0.75 0.22 117.51 124.65 1nei h ILE 39 Ca 0.01 -0.60 -0.05 0.00 -0.39 0.00 0.00 64.86 63.82 1nei h ILE 39 Cb 0.50 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1nei h ILE 39 CO 0.01 0.19 0.02 0.50 -0.69 0.00 0.00 178.15 178.18 1nei h LYS 40 N 0.15 0.60 -0.63 2.37 3.11 0.30 0.13 116.57 122.61 1nei h LYS 40 Ca 0.07 -0.18 0.05 0.00 -2.81 0.00 0.00 60.65 57.78 1nei h LYS 40 Cb 0.24 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.36 1nei h LYS 40 CO -0.00 0.71 0.34 0.22 -2.81 0.00 0.00 179.45 177.91 1nei h ASP 41 N 0.42 0.51 0.31 4.20 3.58 0.21 1.68 116.42 127.32 1nei h ASP 41 Ca 0.10 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1nei h ASP 41 Cb 0.42 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1nei h ASP 41 CO 0.01 0.34 -0.15 -0.07 -2.88 0.00 0.00 179.24 176.50 1nei h LEU 42 N 0.65 -0.35 -0.27 2.28 4.07 -0.30 0.43 115.31 121.82 1nei h LEU 42 Ca 0.28 -0.12 0.03 0.00 0.08 0.00 0.00 57.88 58.15 1nei h LEU 42 Cb 0.16 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 1nei h LEU 42 CO -0.17 -0.08 0.07 0.58 -1.08 0.00 0.00 178.44 177.77 1nei h VAL 43 N -0.62 0.91 -0.74 1.22 2.07 -0.28 0.49 116.25 119.29 1nei h VAL 43 Ca -0.04 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.53 1nei h VAL 43 Cb 0.45 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1nei h VAL 43 CO 0.07 0.03 0.49 0.78 0.02 0.00 0.00 177.57 178.96 1nei h ASN 44 N 0.19 0.49 -0.08 0.57 2.35 0.26 0.36 115.58 119.72 1nei h ASN 44 Ca 0.12 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.74 1nei h ASN 44 Cb 0.10 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.40 1nei h ASN 44 CO -0.14 0.28 -0.53 0.74 -1.65 0.00 0.00 177.43 176.14 1nei h THR 45 N 0.54 1.38 -0.85 2.81 2.02 0.92 0.50 112.91 120.23 1nei h THR 45 Ca 0.35 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1nei h THR 45 Cb 0.62 2.29 -0.04 0.00 -1.74 0.00 0.00 68.15 69.28 1nei h THR 45 CO -0.12 0.56 0.54 0.58 0.37 0.00 0.00 175.52 177.45 1nei h VAL 46 N 0.06 1.23 -0.02 3.16 2.07 0.13 -1.68 116.25 121.20 1nei h VAL 46 Ca -0.04 -0.46 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 1nei h VAL 46 Cb 1.19 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1nei h VAL 46 CO 0.11 0.23 -0.69 0.03 0.02 0.00 0.00 177.57 177.26 1nei h ARG 47 N 1.16 0.13 -0.73 1.57 2.47 -0.35 -3.01 114.38 115.61 1nei h ARG 47 Ca 0.31 -0.10 0.15 0.00 -1.26 0.00 0.00 59.98 59.07 1nei h ARG 47 Cb -0.09 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.21 1nei h ARG 47 CO -0.06 0.77 0.49 0.77 0.56 0.00 0.00 179.97 182.49 1nei h SER 48 N 0.09 0.36 0.78 7.04 0.02 0.06 0.48 113.55 122.38 1nei h SER 48 Ca -0.01 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1nei h SER 48 Cb 1.23 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1nei h SER 48 CO 0.10 0.19 -0.30 0.22 -1.14 0.00 0.00 176.83 175.90 1nei h TYR 49 N 0.39 0.00 -0.63 3.45 3.20 -1.35 -2.82 116.97 119.20 1nei h TYR 49 Ca 0.36 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 1nei h TYR 49 Cb 0.84 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1nei h TYR 49 CO -0.00 0.30 0.13 0.22 -1.64 0.00 0.00 178.16 177.17 1nei h ASP 50 N 0.00 0.95 -1.40 -2.11 1.82 -0.12 -3.44 116.42 112.12 1nei h ASP 50 Ca -0.00 -0.20 -0.45 0.00 -0.39 0.00 0.00 57.03 55.99 1nei h ASP 50 Cb 0.77 -0.25 0.03 0.00 0.68 0.00 0.00 39.33 40.56 1nei h ASP 50 CO 0.04 0.93 -0.15 0.28 -1.61 0.00 0.00 179.24 178.72 1nei s THR 51 N -5.22 2.61 -0.00 2.25 -1.32 -1.06 -5.02 115.64 107.87 1nei s THR 51 Ca -0.11 -0.93 0.11 0.00 -1.21 0.00 0.00 61.69 59.55 1nei s THR 51 Cb 0.15 -2.68 -0.10 0.00 -1.51 0.00 0.00 72.50 68.36 1nei s THR 51 CO 0.83 0.00 1.31 1.05 -2.21 0.00 0.00 174.62 175.60 1nei h GLU 52 N 0.33 0.00 -5.57 7.08 9.09 -1.85 -3.44 114.58 120.21 1nei h GLU 52 Ca -0.37 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.40 1nei h GLU 52 Cb 1.28 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 28.25 1nei h GLU 52 CO 0.44 0.76 -0.55 0.54 0.05 0.00 0.00 179.01 180.25 1nei s ASN 53 N -6.56 5.75 -0.58 3.06 2.20 -1.26 -5.01 114.94 112.53 1nei s ASN 53 Ca 0.02 0.21 0.03 0.00 -0.94 0.00 0.00 52.86 52.18 1nei s ASN 53 Cb 0.09 -1.86 0.39 0.00 -2.00 0.00 0.00 41.25 37.87 1nei s ASN 53 CO 0.79 0.30 1.35 -1.84 -2.94 0.00 0.00 177.10 174.76 1nei n GLU 54 N 2.72 3.33 0.14 3.55 0.28 -1.26 -4.63 120.64 124.76 1nei n GLU 54 Ca -0.18 -4.31 0.00 0.00 -0.16 0.00 0.00 57.16 52.51 1nei n GLU 54 Cb 0.53 -2.26 0.00 0.00 1.43 0.00 0.00 31.44 31.14 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 -0.45 -2.82 -4.28 -1.84 -0.00 -1.26 -5.04 115.22 99.53 1nei n HIS 55 Ca 0.42 0.68 -0.35 0.00 0.46 0.00 0.00 57.72 58.94 1nei n HIS 55 Cb 0.51 1.51 -0.10 0.00 -0.12 0.00 0.00 29.99 31.79 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 -4.02 5.33 0.27 0.26 -4.77 -1.26 -5.11 116.67 107.37 1nei s ASP 56 Ca 0.00 0.12 -0.01 0.00 -3.30 0.00 0.00 52.55 49.36 1nei s ASP 56 Cb 0.00 -1.65 -0.04 0.00 -1.09 0.00 0.00 42.92 40.14 1nei s ASP 56 CO 0.00 0.31 0.47 0.54 0.70 0.00 0.00 175.17 177.19 1nei s VAL 57 N -0.49 5.14 0.00 2.11 0.11 -1.26 -4.85 120.40 121.16 1nei s VAL 57 Ca 0.09 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1nei s VAL 57 Cb -0.12 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 1nei s VAL 57 CO 0.02 -0.34 0.00 0.00 -3.33 0.00 0.00 175.10 171.45 1nei n GLY 59 N -1.39 -0.81 0.00 0.00 0.00 -1.26 -5.25 105.19 96.48 1nei n GLY 59 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1nei n GLY 59 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11