#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek5 h SER 11 N 0.00 0.87 -0.60 0.00 0.02 -1.99 -2.42 113.55 109.43 2ek5 h SER 11 Ca 0.00 -0.23 0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2ek5 h SER 11 Cb 0.00 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.23 2ek5 h SER 11 CO 0.00 0.87 0.17 0.25 -1.14 0.00 0.00 176.83 176.98 2ek5 h LEU 12 N 0.82 0.10 -0.01 5.07 7.12 -2.03 1.25 115.31 127.63 2ek5 h LEU 12 Ca 0.18 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.29 2ek5 h LEU 12 Cb 0.34 0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.58 2ek5 h LEU 12 CO 0.00 0.06 0.00 0.40 -0.13 0.00 0.00 178.44 178.77 2ek5 h ILE 13 N 0.32 1.17 -0.03 4.05 1.08 -1.96 -0.82 117.51 121.32 2ek5 h ILE 13 Ca 0.31 -0.49 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2ek5 h ILE 13 Cb 0.43 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 35.65 2ek5 h ILE 13 CO -0.36 0.13 0.01 -0.33 -0.69 0.00 0.00 178.15 176.91 2ek5 h GLU 14 N -0.18 0.04 -0.93 2.37 5.08 -0.78 0.44 114.58 120.62 2ek5 h GLU 14 Ca 0.00 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2ek5 h GLU 14 Cb 0.21 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2ek5 h GLU 14 CO -0.00 0.14 0.61 -0.44 -1.00 0.00 0.00 179.01 178.32 2ek5 h ASP 15 N -0.07 1.05 -0.82 1.42 3.32 0.15 -0.89 116.42 120.57 2ek5 h ASP 15 Ca 0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2ek5 h ASP 15 Cb 0.11 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2ek5 h ASP 15 CO -0.00 0.75 0.49 0.28 -1.72 0.00 0.00 179.24 179.03 2ek5 h SER 16 N 1.23 1.00 0.16 6.45 0.02 -0.74 0.11 113.55 121.77 2ek5 h SER 16 Ca 0.35 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 61.10 2ek5 h SER 16 Cb -0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2ek5 h SER 16 CO -0.09 0.77 -0.50 0.40 -1.14 0.00 0.00 176.83 176.27 2ek5 h ILE 17 N 1.14 1.33 -0.28 3.27 2.04 -0.07 -0.13 117.51 124.81 2ek5 h ILE 17 Ca 0.30 -1.74 -0.15 0.00 1.00 0.00 0.00 64.86 64.27 2ek5 h ILE 17 Cb -0.03 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2ek5 h ILE 17 CO -0.05 0.53 -0.40 0.58 0.00 0.00 0.00 178.15 178.81 2ek5 h VAL 18 N 0.31 1.30 -0.01 1.67 2.07 -0.42 -3.18 116.25 117.99 2ek5 h VAL 18 Ca 0.01 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2ek5 h VAL 18 Cb 1.00 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2ek5 h VAL 18 CO 0.09 0.51 -0.03 -0.90 0.02 0.00 0.00 177.57 177.26 2ek5 n ASP 19 N -4.16 1.16 0.00 0.57 5.68 0.32 -4.95 116.55 115.17 2ek5 n ASP 19 Ca -0.04 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 2ek5 n ASP 19 Cb 0.54 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2ek5 n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ek5 n GLY 20 N 1.17 0.82 0.23 6.12 0.00 -0.48 -4.89 105.19 108.15 2ek5 n GLY 20 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 2ek5 n GLY 20 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ek5 h THR 21 N 0.00 0.00 -3.23 2.61 1.35 -1.38 -3.39 112.91 108.88 2ek5 h THR 21 Ca 0.00 -0.35 -0.55 0.00 -0.55 0.00 0.00 66.41 64.96 2ek5 h THR 21 Cb 0.00 1.24 -0.36 0.00 -1.73 0.00 0.00 68.15 67.30 2ek5 h THR 21 CO 0.00 0.00 -0.82 -0.76 -0.25 0.00 0.00 175.52 173.69 2ek5 s LEU 22 N -5.52 1.46 0.44 3.87 1.43 -0.91 -4.99 118.68 114.46 2ek5 s LEU 22 Ca 0.02 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2ek5 s LEU 22 Cb 0.09 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.38 2ek5 s LEU 22 CO 0.47 -0.05 0.62 -0.44 0.23 0.00 0.00 176.35 177.17 2ek5 s SER 23 N 1.34 5.65 0.35 2.29 0.01 -1.26 -4.32 113.70 117.76 2ek5 s SER 23 Ca -0.01 -0.15 -0.28 0.00 1.31 0.00 0.00 55.95 56.82 2ek5 s SER 23 Cb -0.14 -0.98 -0.11 0.00 0.21 0.00 0.00 66.02 65.00 2ek5 s SER 23 CO -0.05 -0.78 1.40 -0.63 0.41 0.00 0.00 173.24 173.59 2ek5 s ILE 24 N -2.45 2.39 0.00 1.44 1.01 -1.26 -2.41 121.20 119.92 2ek5 s ILE 24 Ca 0.52 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.56 2ek5 s ILE 24 Cb -0.10 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2ek5 s ILE 24 CO 0.35 0.09 0.00 0.47 0.00 0.00 0.00 174.94 175.85 2ek5 n ASP 25 N 0.73 -3.20 -4.84 3.58 8.00 0.23 -4.93 116.55 116.12 2ek5 n ASP 25 Ca 0.01 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.17 2ek5 n ASP 25 Cb 0.40 -1.65 -0.06 0.00 -0.02 0.00 0.00 41.12 39.80 2ek5 n ASP 25 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2ek5 s GLN 26 N -0.77 4.04 0.55 -1.24 0.74 -1.01 -4.70 119.66 117.27 2ek5 s GLN 26 Ca 0.00 0.63 -0.18 0.00 0.05 0.00 0.00 55.36 55.86 2ek5 s GLN 26 Cb 0.00 -2.71 -0.05 0.00 1.10 0.00 0.00 33.01 31.35 2ek5 s GLN 26 CO 0.00 0.32 1.07 -0.98 -0.55 0.00 0.00 175.29 175.15 2ek5 s ARG 27 N -2.43 3.44 0.40 1.67 1.70 -1.26 -1.47 118.95 121.00 2ek5 s ARG 27 Ca 0.46 1.35 -0.06 0.00 -0.47 0.00 0.00 55.73 57.01 2ek5 s ARG 27 Cb -0.13 -2.04 -0.05 0.00 -0.57 0.00 0.00 34.95 32.16 2ek5 s ARG 27 CO 0.19 -0.73 0.70 0.08 -1.08 0.00 0.00 175.30 174.46 2ek5 s VAL 28 N -2.16 4.93 0.73 4.99 1.01 -1.26 -4.89 120.40 123.75 2ek5 s VAL 28 Ca 0.67 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 2ek5 s VAL 28 Cb -0.18 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2ek5 s VAL 28 CO 0.30 -0.61 1.18 -2.84 0.00 0.00 0.00 175.10 173.12 2ek5 s PRO 29 N -4.20 2.21 0.78 2.72 0.02 -1.26 -4.97 135.00 130.30 2ek5 s PRO 29 Ca 0.47 1.64 -0.13 0.00 0.02 0.00 0.00 61.00 63.00 2ek5 s PRO 29 Cb -0.10 -1.85 0.07 0.00 0.02 0.00 0.00 34.50 32.63 2ek5 s PRO 29 CO 0.37 -1.76 1.17 -1.54 -0.33 0.00 0.00 177.00 174.91 2ek5 s SER 30 N -2.25 3.96 0.48 2.53 1.04 -1.26 -4.79 113.70 113.42 2ek5 s SER 30 Ca 0.72 2.22 0.14 0.00 0.48 0.00 0.00 55.95 59.51 2ek5 s SER 30 Cb -0.26 -2.57 1.13 0.00 0.10 0.00 0.00 66.02 64.41 2ek5 s SER 30 CO 0.46 -2.41 2.09 0.71 0.98 0.00 0.00 173.24 175.07 2ek5 h THR 31 N -0.79 1.05 -0.51 2.02 1.35 -1.93 -1.55 112.91 112.56 2ek5 h THR 31 Ca -0.46 -0.19 -0.06 0.00 -0.55 0.00 0.00 66.41 65.16 2ek5 h THR 31 Cb 1.28 1.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2ek5 h THR 31 CO 0.48 0.06 0.10 0.78 -0.25 0.00 0.00 175.52 176.69 2ek5 h ASN 32 N 0.10 0.79 -0.18 5.36 -0.26 -1.90 0.65 115.58 120.14 2ek5 h ASN 32 Ca 0.03 -0.25 -0.02 0.00 -0.56 0.00 0.00 56.30 55.49 2ek5 h ASN 32 Cb 0.07 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 2ek5 h ASN 32 CO 0.00 0.84 0.02 -0.08 -1.06 0.00 0.00 177.43 177.15 2ek5 h GLU 33 N 0.71 0.31 -0.52 0.81 4.81 -1.70 0.18 114.58 119.17 2ek5 h GLU 33 Ca 0.16 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2ek5 h GLU 33 Cb 0.38 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2ek5 h GLU 33 CO 0.01 0.48 0.32 -0.07 -0.73 0.00 0.00 179.01 179.02 2ek5 h LEU 34 N 0.08 0.62 -0.74 1.64 3.38 -1.16 -0.77 115.31 118.37 2ek5 h LEU 34 Ca 0.05 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2ek5 h LEU 34 Cb 0.33 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2ek5 h LEU 34 CO 0.01 0.49 0.48 0.00 0.09 0.00 0.00 178.44 179.50 2ek5 h ALA 35 N 1.16 0.94 -0.40 1.53 0.00 0.58 -1.65 119.26 121.42 2ek5 h ALA 35 Ca 0.19 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2ek5 h ALA 35 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2ek5 h ALA 35 CO -0.04 0.33 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 2ek5 h ALA 36 N 1.28 0.56 0.21 0.00 0.00 -0.28 0.22 119.26 121.25 2ek5 h ALA 36 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ek5 h ALA 36 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ek5 h ALA 36 CO -0.07 0.46 -0.19 0.35 0.00 0.00 0.00 179.25 179.79 2ek5 h PHE 37 N 0.61 -0.49 -0.00 0.00 3.57 -0.85 -2.58 116.94 117.19 2ek5 h PHE 37 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2ek5 h PHE 37 Cb 0.67 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2ek5 h PHE 37 CO 0.05 -0.29 -0.01 0.72 -2.23 0.00 0.00 178.31 176.56 2ek5 n HIS 38 N -5.31 0.00 -3.42 0.41 8.25 -0.65 -4.94 115.22 109.56 2ek5 n HIS 38 Ca -0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.20 2ek5 n HIS 38 Cb 0.23 -0.37 0.07 0.00 1.12 0.00 0.00 29.99 31.04 2ek5 n HIS 38 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ek5 n ARG 39 N -1.37 -4.94 -4.27 -0.41 1.74 0.57 -5.01 116.66 102.96 2ek5 n ARG 39 Ca 0.11 0.81 -0.24 0.00 -0.77 0.00 0.00 57.85 57.76 2ek5 n ARG 39 Cb 0.29 -5.70 -0.07 0.00 -1.02 0.00 0.00 32.46 25.96 2ek5 n ARG 39 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2ek5 n ILE 40 N -3.89 0.00 -2.59 0.55 -5.35 -0.03 -5.03 119.36 103.02 2ek5 n ILE 40 Ca -0.22 -2.25 -0.42 0.00 -0.27 0.00 0.00 62.75 59.60 2ek5 n ILE 40 Cb 0.65 0.80 -0.03 0.00 -1.74 0.00 0.00 39.64 39.32 2ek5 n ILE 40 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2ek5 s ASN 41 N -3.37 7.29 0.41 7.28 3.84 -1.26 -4.64 114.94 124.48 2ek5 s ASN 41 Ca 0.19 1.88 0.15 0.00 0.21 0.00 0.00 52.86 55.30 2ek5 s ASN 41 Cb 0.01 -2.58 1.02 0.00 -0.55 0.00 0.00 41.25 39.15 2ek5 s ASN 41 CO 0.14 -0.27 1.87 1.55 -2.79 0.00 0.00 177.10 177.59 2ek5 h PRO 42 N 6.20 0.45 -0.63 0.43 0.13 -1.92 0.18 132.00 136.84 2ek5 h PRO 42 Ca -0.42 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2ek5 h PRO 42 Cb 1.21 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 2ek5 h PRO 42 CO 0.76 0.30 0.26 0.00 -0.23 0.00 0.00 178.00 179.09 2ek5 h ALA 43 N 1.62 1.27 -0.55 -0.56 0.00 -1.93 0.31 119.26 119.42 2ek5 h ALA 43 Ca 0.45 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2ek5 h ALA 43 Cb 1.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2ek5 h ALA 43 CO -0.18 0.54 -0.02 1.15 0.00 0.00 0.00 179.25 180.75 2ek5 h THR 44 N 0.91 1.27 -0.53 0.00 2.02 -1.04 -1.37 112.91 114.17 2ek5 h THR 44 Ca 0.22 -1.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 2ek5 h THR 44 Cb 0.16 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2ek5 h THR 44 CO -0.02 0.41 0.05 0.00 0.37 0.00 0.00 175.52 176.33 2ek5 h ALA 45 N 0.95 1.10 0.70 6.16 0.00 -0.91 -2.11 119.26 125.14 2ek5 h ALA 45 Ca 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ek5 h ALA 45 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ek5 h ALA 45 CO 0.03 0.58 -0.48 -0.09 0.00 0.00 0.00 179.25 179.29 2ek5 h ARG 46 N 0.81 -1.08 0.00 0.00 9.65 -0.34 -0.92 114.38 122.50 2ek5 h ARG 46 Ca 0.16 0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 2ek5 h ARG 46 Cb 0.41 0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 29.24 2ek5 h ARG 46 CO 0.01 -0.72 -0.05 -2.95 2.80 0.00 0.00 179.97 179.06 2ek5 h ASN 47 N -1.12 0.00 -0.38 -3.80 7.08 -1.24 0.22 115.58 116.34 2ek5 h ASN 47 Ca -0.09 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.03 2ek5 h ASN 47 Cb 0.91 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.13 2ek5 h ASN 47 CO 0.06 0.05 -0.10 1.23 -2.08 0.00 0.00 177.43 176.59 2ek5 h GLY 48 N 0.51 0.90 1.65 9.14 0.00 -0.85 0.10 103.07 114.52 2ek5 h GLY 48 Ca -0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 47.33 46.48 2ek5 h GLY 48 CO 0.01 0.63 -0.65 1.41 0.00 0.00 0.00 176.54 177.94 2ek5 h LEU 49 N 0.75 0.41 -0.41 3.11 3.38 0.67 -2.72 115.31 120.50 2ek5 h LEU 49 Ca 0.13 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2ek5 h LEU 49 Cb 0.60 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2ek5 h LEU 49 CO 0.04 0.94 0.26 0.74 0.09 0.00 0.00 178.44 180.52 2ek5 h THR 50 N 0.25 1.09 -0.66 0.22 2.02 0.09 -1.67 112.91 114.26 2ek5 h THR 50 Ca -0.01 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2ek5 h THR 50 Cb 1.19 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2ek5 h THR 50 CO 0.11 0.10 0.43 -0.07 0.37 0.00 0.00 175.52 176.46 2ek5 h LEU 51 N 0.54 0.70 -0.78 2.58 3.38 -0.67 -0.82 115.31 120.23 2ek5 h LEU 51 Ca 0.15 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2ek5 h LEU 51 Cb -0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2ek5 h LEU 51 CO -0.04 0.49 -0.22 -0.07 0.09 0.00 0.00 178.44 178.69 2ek5 h LEU 52 N 0.82 0.68 -0.18 1.67 3.38 -1.07 -1.45 115.31 119.15 2ek5 h LEU 52 Ca 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2ek5 h LEU 52 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2ek5 h LEU 52 CO -0.07 0.89 -0.00 0.58 0.09 0.00 0.00 178.44 179.93 2ek5 h VAL 53 N 0.60 1.25 -0.26 1.22 2.07 -0.37 0.87 116.25 121.63 2ek5 h VAL 53 Ca 0.09 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.81 2ek5 h VAL 53 Cb 0.70 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 2ek5 h VAL 53 CO 0.05 0.26 -0.13 -0.33 0.02 0.00 0.00 177.57 177.44 2ek5 h GLU 54 N 0.07 -0.09 0.00 1.57 4.39 -1.03 0.14 114.58 119.63 2ek5 h GLU 54 Ca 0.05 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2ek5 h GLU 54 Cb 0.39 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2ek5 h GLU 54 CO 0.01 -0.06 0.00 0.00 -1.16 0.00 0.00 179.01 177.80 2ek5 h ALA 55 N 1.12 1.00 0.00 3.43 0.00 -1.12 -3.45 119.26 120.23 2ek5 h ALA 55 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ek5 h ALA 55 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ek5 h ALA 55 CO -0.32 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.34 2ek5 n GLY 56 N -0.88 0.66 0.09 0.00 0.00 0.47 -4.93 105.19 100.61 2ek5 n GLY 56 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2ek5 n GLY 56 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ek5 h ILE 57 N 0.00 1.60 -3.27 -0.61 2.04 -1.05 -3.38 117.51 112.83 2ek5 h ILE 57 Ca 0.00 -2.93 -0.36 0.00 1.00 0.00 0.00 64.86 62.57 2ek5 h ILE 57 Cb 0.00 2.61 -0.15 0.00 -0.74 0.00 0.00 36.82 38.54 2ek5 h ILE 57 CO 0.00 0.84 -0.71 -0.76 0.00 0.00 0.00 178.15 177.52 2ek5 s LEU 58 N -7.10 2.52 0.11 1.44 1.43 -1.11 -1.51 118.68 114.46 2ek5 s LEU 58 Ca -0.01 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.08 2ek5 s LEU 58 Cb 0.10 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 2ek5 s LEU 58 CO 0.81 -0.31 -0.03 -0.72 0.23 0.00 0.00 176.35 176.34 2ek5 s TYR 59 N -3.26 0.90 0.10 0.29 -0.85 -0.08 -4.23 117.35 110.22 2ek5 s TYR 59 Ca 0.19 -1.01 0.09 0.00 -0.52 0.00 0.00 57.07 55.82 2ek5 s TYR 59 Cb 0.02 -0.53 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 2ek5 s TYR 59 CO 0.02 -0.25 -0.23 -1.59 -1.52 0.00 0.00 175.55 171.98 2ek5 s LYS 60 N -3.90 1.27 -0.22 -3.49 -2.85 -1.26 0.15 119.74 109.44 2ek5 s LYS 60 Ca 0.16 -1.20 -0.07 0.00 -1.00 0.00 0.00 55.97 53.85 2ek5 s LYS 60 Cb 0.06 -1.59 -0.03 0.00 -2.06 0.00 0.00 37.83 34.21 2ek5 s LYS 60 CO -0.03 0.38 0.06 0.15 0.10 0.00 0.00 175.35 176.01 2ek5 s LYS 61 N -1.86 3.75 -0.23 1.78 1.02 -0.36 -5.00 119.74 118.85 2ek5 s LYS 61 Ca 0.09 -0.44 -0.40 0.00 0.02 0.00 0.00 55.97 55.24 2ek5 s LYS 61 Cb -0.10 -3.27 -0.16 0.00 -0.52 0.00 0.00 37.83 33.78 2ek5 s LYS 61 CO 0.04 -0.02 1.67 -2.13 -0.92 0.00 0.00 175.35 173.99 2ek5 n ARG 62 N 4.42 1.08 -0.88 1.68 3.00 -1.26 -1.35 116.66 123.35 2ek5 n ARG 62 Ca -0.16 0.40 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 2ek5 n ARG 62 Cb 0.52 -2.06 0.00 0.00 0.00 0.00 0.00 32.46 30.91 2ek5 n ARG 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ek5 n GLY 63 N 3.91 0.34 0.13 5.14 0.00 -1.26 -4.78 105.19 108.66 2ek5 n GLY 63 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 2ek5 n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ek5 n ILE 64 N -2.26 0.49 0.00 -0.61 5.41 -0.46 -5.31 119.36 116.63 2ek5 n ILE 64 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2ek5 n ILE 64 Cb 0.14 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 2ek5 n ILE 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ek5 n GLY 65 N 3.01 0.39 0.00 7.39 0.00 -1.00 -5.00 105.19 109.98 2ek5 n GLY 65 Ca -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2ek5 n GLY 65 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ek5 n PHE 67 N 0.00 0.00 -2.36 1.61 3.01 0.12 -1.22 117.46 118.63 2ek5 n PHE 67 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2ek5 n PHE 67 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2ek5 n PHE 67 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2ek5 s VAL 68 N -2.00 4.07 0.40 -4.37 1.01 -0.54 -0.91 120.40 118.07 2ek5 s VAL 68 Ca 0.00 1.39 -0.24 0.00 0.00 0.00 0.00 61.98 63.13 2ek5 s VAL 68 Cb 0.00 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2ek5 s VAL 68 CO 0.00 -0.03 1.03 -0.55 0.00 0.00 0.00 175.10 175.54 2ek5 s SER 69 N 1.80 6.79 0.00 3.32 0.15 -0.57 0.77 113.70 125.96 2ek5 s SER 69 Ca 0.59 1.97 0.13 0.00 0.70 0.00 0.00 55.95 59.33 2ek5 s SER 69 Cb -0.26 -2.58 0.58 0.00 -1.71 0.00 0.00 66.02 62.05 2ek5 s SER 69 CO 0.22 -0.46 1.38 0.00 1.20 0.00 0.00 173.24 175.58 2ek5 n ALA 70 N -0.15 1.65 0.22 5.45 0.00 -1.26 -1.53 120.51 124.88 2ek5 n ALA 70 Ca 0.05 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2ek5 n ALA 70 Cb 0.50 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2ek5 n ALA 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ek5 n GLN 71 N -1.43 0.52 -0.28 0.00 1.13 -1.26 -4.44 117.38 111.63 2ek5 n GLN 71 Ca 0.04 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.19 2ek5 n GLN 71 Cb 0.13 -1.67 0.23 0.00 0.11 0.00 0.00 30.24 29.04 2ek5 n GLN 71 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ek5 h ALA 72 N 2.17 1.18 0.03 -1.58 0.00 -1.46 -2.01 119.26 117.60 2ek5 h ALA 72 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2ek5 h ALA 72 Cb 0.91 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2ek5 h ALA 72 CO 0.00 -0.29 -0.37 -1.35 0.00 0.00 0.00 179.25 177.24 2ek5 h PRO 73 N 0.38 -0.53 -0.82 0.00 0.11 -1.77 0.30 132.00 129.67 2ek5 h PRO 73 Ca 0.47 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.62 2ek5 h PRO 73 Cb 0.82 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 2ek5 h PRO 73 CO -0.49 -0.35 0.49 0.00 -0.21 0.00 0.00 178.00 177.44 2ek5 h ALA 74 N 0.07 1.05 -0.60 -0.75 0.00 -1.79 -1.98 119.26 115.26 2ek5 h ALA 74 Ca 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2ek5 h ALA 74 Cb 0.62 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2ek5 h ALA 74 CO -0.27 0.51 0.18 -0.07 0.00 0.00 0.00 179.25 179.60 2ek5 h LEU 75 N 1.13 0.88 -0.33 0.00 4.07 -0.76 -1.61 115.31 118.69 2ek5 h LEU 75 Ca 0.29 -0.21 -0.08 0.00 0.08 0.00 0.00 57.88 57.96 2ek5 h LEU 75 Cb -0.04 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 2ek5 h LEU 75 CO -0.05 0.86 -0.11 0.40 -1.08 0.00 0.00 178.44 178.45 2ek5 h ILE 76 N 0.85 1.28 -0.35 1.22 2.04 -0.26 -2.08 117.51 120.22 2ek5 h ILE 76 Ca 0.19 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2ek5 h ILE 76 Cb 0.30 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2ek5 h ILE 76 CO -0.00 0.39 0.06 0.03 0.00 0.00 0.00 178.15 178.62 2ek5 h ARG 77 N 0.44 0.52 -0.13 2.37 2.47 -1.30 -1.38 114.38 117.37 2ek5 h ARG 77 Ca 0.08 -0.09 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 2ek5 h ARG 77 Cb 0.62 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2ek5 h ARG 77 CO 0.04 0.50 -0.36 1.49 0.56 0.00 0.00 179.97 182.20 2ek5 h GLU 78 N 0.51 0.26 -0.32 0.04 4.81 -1.08 -2.29 114.58 116.51 2ek5 h GLU 78 Ca 0.12 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 2ek5 h GLU 78 Cb 0.23 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2ek5 h GLU 78 CO 0.00 0.59 -0.48 0.00 -0.73 0.00 0.00 179.01 178.39 2ek5 h ARG 79 N 0.23 0.86 -0.45 1.92 3.08 -0.58 -3.08 114.38 116.35 2ek5 h ARG 79 Ca 0.03 -0.50 -0.13 0.00 0.07 0.00 0.00 59.98 59.45 2ek5 h ARG 79 Cb 0.74 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2ek5 h ARG 79 CO 0.06 1.14 -0.21 0.00 -1.07 0.00 0.00 179.97 179.89 2ek5 h ARG 80 N 0.68 0.94 0.00 0.04 3.08 -1.03 -2.50 114.38 115.59 2ek5 h ARG 80 Ca 0.03 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.59 2ek5 h ARG 80 Cb 1.07 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2ek5 h ARG 80 CO 0.11 1.07 -0.39 -0.44 -1.07 0.00 0.00 179.97 179.25 2ek5 h ASP 81 N 0.78 0.00 0.68 7.04 5.19 -1.50 -0.97 116.42 127.64 2ek5 h ASP 81 Ca 0.10 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 2ek5 h ASP 81 Cb 0.78 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 2ek5 h ASP 81 CO 0.06 0.39 -0.43 0.00 -3.12 0.00 0.00 179.24 176.15 2ek5 h ALA 82 N 1.61 1.06 0.09 3.45 0.00 -1.42 0.49 119.26 124.53 2ek5 h ALA 82 Ca -0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.25 2ek5 h ALA 82 Cb 0.81 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ek5 h ALA 82 CO 0.05 0.54 -1.14 0.00 0.00 0.00 0.00 179.25 178.70 2ek5 h ALA 83 N 1.57 0.18 -0.33 0.00 0.00 -0.95 -1.97 119.26 117.76 2ek5 h ALA 83 Ca -0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 54.00 2ek5 h ALA 83 Cb 0.89 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2ek5 h ALA 83 CO 0.06 0.87 -0.20 0.35 0.00 0.00 0.00 179.25 180.32 2ek5 h PHE 84 N 0.16 0.84 -0.71 0.00 3.57 -0.70 -2.12 116.94 117.98 2ek5 h PHE 84 Ca -0.12 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 2ek5 h PHE 84 Cb 1.82 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 2ek5 h PHE 84 CO 0.07 0.95 0.42 0.00 -2.23 0.00 0.00 178.31 177.52 2ek5 h ALA 85 N 0.76 0.91 -0.27 2.41 0.00 -0.04 0.18 119.26 123.21 2ek5 h ALA 85 Ca 0.07 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2ek5 h ALA 85 Cb 0.75 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ek5 h ALA 85 CO 0.06 0.39 -0.42 0.00 0.00 0.00 0.00 179.25 179.27 2ek5 h ALA 86 N 1.22 0.75 0.05 0.00 0.00 -1.32 0.50 119.26 120.47 2ek5 h ALA 86 Ca 0.25 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 2ek5 h ALA 86 Cb -0.02 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.68 2ek5 h ALA 86 CO -0.05 0.66 -0.89 1.15 0.00 0.00 0.00 179.25 180.12 2ek5 h THR 87 N 0.54 1.37 0.00 0.00 2.02 -1.12 -3.40 112.91 112.33 2ek5 h THR 87 Ca 0.04 -2.28 -0.19 0.00 0.77 0.00 0.00 66.41 64.75 2ek5 h THR 87 Cb 0.95 2.67 -0.03 0.00 -1.74 0.00 0.00 68.15 70.00 2ek5 h THR 87 CO 0.09 0.68 -1.67 -1.22 0.37 0.00 0.00 175.52 173.77 2ek5 n TYR 88 N -4.02 0.00 0.06 3.16 4.01 0.03 -4.69 117.16 115.71 2ek5 n TYR 88 Ca -0.12 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.44 2ek5 n TYR 88 Cb 0.82 -0.44 -0.09 0.00 -0.31 0.00 0.00 39.34 39.32 2ek5 n TYR 88 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ek5 h VAL 89 N -0.24 1.33 0.01 -0.72 2.07 -1.36 -3.07 116.25 114.26 2ek5 h VAL 89 Ca -0.28 -2.40 -0.00 0.00 0.82 0.00 0.00 66.70 64.84 2ek5 h VAL 89 Cb 1.32 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 2ek5 h VAL 89 CO -0.12 0.73 -0.01 0.00 0.02 0.00 0.00 177.57 178.19 2ek5 h ALA 90 N 0.49 -0.02 -0.68 1.67 0.00 -0.23 -0.65 119.26 119.85 2ek5 h ALA 90 Ca -0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ek5 h ALA 90 Cb 1.72 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2ek5 h ALA 90 CO 0.20 -0.38 0.42 -1.35 0.00 0.00 0.00 179.25 178.14 2ek5 h PRO 91 N -0.27 0.92 -0.13 0.00 0.11 -1.76 -0.98 132.00 129.88 2ek5 h PRO 91 Ca -0.00 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2ek5 h PRO 91 Cb 0.26 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 2ek5 h PRO 91 CO 0.00 0.64 0.08 1.25 -0.21 0.00 0.00 178.00 179.76 2ek5 h LEU 92 N 0.94 0.16 -0.17 2.35 6.46 -1.42 -1.71 115.31 121.92 2ek5 h LEU 92 Ca 0.25 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.00 2ek5 h LEU 92 Cb -0.05 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2ek5 h LEU 92 CO -0.05 0.14 0.06 0.40 -0.62 0.00 0.00 178.44 178.37 2ek5 h ILE 93 N 0.16 0.96 -0.23 4.05 1.08 -0.40 0.05 117.51 123.18 2ek5 h ILE 93 Ca 0.05 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2ek5 h ILE 93 Cb 0.01 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 2ek5 h ILE 93 CO -0.01 0.03 0.10 0.44 -0.69 0.00 0.00 178.15 178.01 2ek5 h ASP 94 N 0.14 0.13 -0.70 1.72 3.32 -1.07 -0.85 116.42 119.12 2ek5 h ASP 94 Ca 0.07 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2ek5 h ASP 94 Cb 0.05 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2ek5 h ASP 94 CO -0.08 0.11 0.26 -0.08 -1.72 0.00 0.00 179.24 177.73 2ek5 h GLU 95 N 0.22 1.06 -0.92 3.56 4.57 -1.15 -1.37 114.58 120.55 2ek5 h GLU 95 Ca 0.10 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 58.12 2ek5 h GLU 95 Cb 0.05 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.41 2ek5 h GLU 95 CO -0.08 0.89 0.59 0.77 -1.18 0.00 0.00 179.01 180.00 2ek5 h SER 96 N 1.01 0.97 -0.34 1.04 0.02 -0.57 0.11 113.55 115.78 2ek5 h SER 96 Ca 0.23 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2ek5 h SER 96 Cb 0.24 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2ek5 h SER 96 CO -0.02 0.65 -0.15 0.40 -1.14 0.00 0.00 176.83 176.58 2ek5 h ILE 97 N 1.13 1.29 -0.86 3.27 2.04 -0.78 0.19 117.51 123.78 2ek5 h ILE 97 Ca 0.38 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2ek5 h ILE 97 Cb 0.06 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2ek5 h ILE 97 CO -0.14 0.41 0.48 -0.74 0.00 0.00 0.00 178.15 178.17 2ek5 h HIS 98 N 0.49 1.17 -0.00 1.37 2.76 -0.59 -2.33 115.15 118.01 2ek5 h HIS 98 Ca 0.08 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2ek5 h HIS 98 Cb 0.68 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2ek5 h HIS 98 CO 0.06 0.80 -0.05 1.28 -1.30 0.00 0.00 177.93 178.72 2ek5 n LEU 99 N -4.38 0.10 0.00 0.26 4.77 0.31 -4.93 117.00 113.12 2ek5 n LEU 99 Ca 0.09 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2ek5 n LEU 99 Cb 0.08 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2ek5 n LEU 99 CO 0.38 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2ek5 n GLY 100 N 1.38 0.52 3.80 -0.72 0.00 -0.68 -5.06 105.19 104.44 2ek5 n GLY 100 Ca 0.11 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 2ek5 n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ek5 s PHE 101 N -2.00 3.63 0.58 1.61 0.08 0.56 -5.02 117.98 117.43 2ek5 s PHE 101 Ca 0.00 0.85 -0.10 0.00 0.12 0.00 0.00 56.93 57.80 2ek5 s PHE 101 Cb 0.00 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 2ek5 s PHE 101 CO 0.00 0.51 0.97 0.95 -0.10 0.00 0.00 175.22 177.55 2ek5 s THR 102 N -0.54 4.75 0.32 0.64 -4.23 -1.26 -4.44 115.64 110.88 2ek5 s THR 102 Ca 0.22 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.47 2ek5 s THR 102 Cb -0.15 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.06 2ek5 s THR 102 CO 0.10 -1.06 1.95 -0.09 -0.54 0.00 0.00 174.62 174.98 2ek5 h ARG 103 N -0.14 0.87 -0.89 3.99 2.43 -1.98 -1.77 114.38 116.90 2ek5 h ARG 103 Ca -0.45 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2ek5 h ARG 103 Cb 1.19 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 2ek5 h ARG 103 CO 0.62 0.64 0.59 0.00 -1.51 0.00 0.00 179.97 180.31 2ek5 h ALA 104 N 1.50 1.13 -0.60 2.80 0.00 -1.99 0.93 119.26 123.03 2ek5 h ALA 104 Ca 0.23 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2ek5 h ALA 104 Cb 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2ek5 h ALA 104 CO -0.04 0.53 0.19 -0.09 0.00 0.00 0.00 179.25 179.84 2ek5 h ARG 105 N 1.21 0.93 -0.29 0.00 9.65 -1.73 -1.85 114.38 122.30 2ek5 h ARG 105 Ca 0.33 -0.20 -0.11 0.00 -1.10 0.00 0.00 59.98 58.90 2ek5 h ARG 105 Cb -0.14 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.29 2ek5 h ARG 105 CO -0.07 0.83 -0.27 0.82 2.80 0.00 0.00 179.97 184.08 2ek5 h ILE 106 N 0.85 1.27 -0.32 1.20 1.08 -0.77 0.13 117.51 120.95 2ek5 h ILE 106 Ca 0.19 -1.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2ek5 h ILE 106 Cb 0.28 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 2ek5 h ILE 106 CO -0.01 0.43 0.20 0.45 -0.69 0.00 0.00 178.15 178.54 2ek5 h HIS 107 N 0.50 0.41 -0.28 1.37 3.86 -0.53 0.75 115.15 121.25 2ek5 h HIS 107 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2ek5 h HIS 107 Cb 0.72 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2ek5 h HIS 107 CO 0.03 0.28 0.18 0.00 0.86 0.00 0.00 177.93 179.28 2ek5 h ALA 108 N 1.10 0.35 -0.58 2.45 0.00 -0.89 -2.20 119.26 119.48 2ek5 h ALA 108 Ca 0.12 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2ek5 h ALA 108 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2ek5 h ALA 108 CO -0.02 -0.19 0.38 1.25 0.00 0.00 0.00 179.25 180.68 2ek5 h LEU 109 N 0.37 0.59 -0.54 0.00 5.85 -0.31 0.31 115.31 121.58 2ek5 h LEU 109 Ca 0.10 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2ek5 h LEU 109 Cb -0.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2ek5 h LEU 109 CO -0.02 0.41 0.36 -0.07 -0.34 0.00 0.00 178.44 178.77 2ek5 h LEU 110 N 0.69 0.61 -0.49 2.25 4.07 -0.24 0.72 115.31 122.92 2ek5 h LEU 110 Ca 0.23 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 58.02 2ek5 h LEU 110 Cb 0.06 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 2ek5 h LEU 110 CO -0.06 0.44 -0.45 0.44 -1.08 0.00 0.00 178.44 177.73 2ek5 h ASP 111 N 0.72 0.80 0.17 -0.43 3.32 -0.98 -1.38 116.42 118.65 2ek5 h ASP 111 Ca 0.20 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.87 2ek5 h ASP 111 Cb -0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2ek5 h ASP 111 CO -0.05 1.13 -0.18 -0.61 -1.72 0.00 0.00 179.24 177.81 2ek5 h GLN 112 N 0.60 -0.38 -0.45 3.56 4.15 -0.43 0.12 115.11 122.28 2ek5 h GLN 112 Ca 0.04 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.40 2ek5 h GLN 112 Cb 1.01 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 2ek5 h GLN 112 CO 0.10 -0.25 -0.06 0.28 -1.93 0.00 0.00 178.83 176.96 2ek5 h VAL 113 N -0.39 1.25 0.28 2.39 2.07 -0.88 -2.98 116.25 118.00 2ek5 h VAL 113 Ca 0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2ek5 h VAL 113 Cb 0.37 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2ek5 h VAL 113 CO -0.05 0.38 -0.33 0.00 0.02 0.00 0.00 177.57 177.58 2ek5 h ALA 114 N 1.22 -0.68 -1.19 1.67 0.00 -0.68 -3.34 119.26 116.26 2ek5 h ALA 114 Ca 0.13 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 54.46 2ek5 h ALA 114 Cb 0.52 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2ek5 h ALA 114 CO 0.03 -0.92 1.65 0.39 0.00 0.00 0.00 179.25 180.40 2ek5 n GLU 115 N -5.44 0.82 -0.50 0.00 1.02 0.37 0.22 120.64 117.12 2ek5 n GLU 115 Ca -0.09 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2ek5 n GLU 115 Cb 0.34 -2.91 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 2ek5 n GLU 115 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2ek5 n SER 116 N 14.12 -0.51 -2.79 1.62 3.41 -1.26 -4.95 113.62 123.27 2ek5 n SER 116 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2ek5 n SER 116 Cb 0.40 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2ek5 n SER 116 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ek5 n ARG 117 N -0.26 1.65 0.00 4.33 1.74 0.59 -5.03 116.66 119.68 2ek5 n ARG 117 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 2ek5 n ARG 117 Cb 0.13 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.59 2ek5 n ARG 117 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52