#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc5 s SER 12 N 0.00 7.17 0.26 3.14 1.04 -1.26 -4.95 113.70 119.09 1nc5 s SER 12 Ca 0.00 2.21 -0.03 0.00 0.48 0.00 0.00 55.95 58.61 1nc5 s SER 12 Cb 0.00 -2.62 0.53 0.00 0.10 0.00 0.00 66.02 64.03 1nc5 s SER 12 CO 0.00 -0.21 1.66 -0.65 0.98 0.00 0.00 173.24 175.03 1nc5 h PRO 13 N 3.55 0.22 0.00 4.02 0.11 -1.92 -1.07 132.00 136.90 1nc5 h PRO 13 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1nc5 h PRO 13 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1nc5 h PRO 13 CO 0.66 0.14 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.41 1nc5 h LEU 14 N 0.22 0.00 -0.27 2.35 3.38 -1.93 -1.94 115.31 117.12 1nc5 h LEU 14 Ca 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 1nc5 h LEU 14 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1nc5 h LEU 14 CO -0.58 0.11 0.15 0.74 0.09 0.00 0.00 178.44 178.95 1nc5 h THR 15 N 0.00 1.12 -0.38 0.22 2.02 -1.57 -0.35 112.91 113.98 1nc5 h THR 15 Ca -0.00 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 66.73 1nc5 h THR 15 Cb 0.22 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1nc5 h THR 15 CO 0.01 0.12 -0.26 1.88 0.37 0.00 0.00 175.52 177.65 1nc5 h TYR 16 N 0.32 0.89 -0.43 3.16 0.05 -1.48 -1.94 116.97 117.54 1nc5 h TYR 16 Ca 0.10 -0.22 0.01 0.00 0.05 0.00 0.00 58.73 58.67 1nc5 h TYR 16 Cb 0.07 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 1nc5 h TYR 16 CO -0.03 0.95 0.27 0.00 -1.05 0.00 0.00 178.16 178.30 1nc5 h ALA 17 N 1.04 0.54 -0.48 3.88 0.00 -1.03 -1.01 119.26 122.20 1nc5 h ALA 17 Ca 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1nc5 h ALA 17 Cb 0.78 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1nc5 h ALA 17 CO 0.06 -0.03 -0.12 0.93 0.00 0.00 0.00 179.25 180.09 1nc5 h GLU 18 N 0.55 0.88 -0.03 0.00 5.08 -0.96 -1.27 114.58 118.83 1nc5 h GLU 18 Ca 0.16 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1nc5 h GLU 18 Cb -0.04 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1nc5 h GLU 18 CO -0.05 0.95 0.02 0.00 -1.00 0.00 0.00 179.01 178.93 1nc5 h ALA 19 N 1.07 0.04 -0.42 3.43 0.00 -0.94 -0.32 119.26 122.11 1nc5 h ALA 19 Ca 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1nc5 h ALA 19 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1nc5 h ALA 19 CO 0.04 -0.44 0.01 1.25 0.00 0.00 0.00 179.25 180.11 1nc5 h LEU 20 N 0.00 0.72 -0.10 0.00 5.85 -1.15 -1.59 115.31 119.03 1nc5 h LEU 20 Ca 0.01 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1nc5 h LEU 20 Cb 0.04 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1nc5 h LEU 20 CO -0.00 0.84 -0.01 0.00 -0.34 0.00 0.00 178.44 178.92 1nc5 h ALA 21 N 0.90 0.08 -0.50 1.25 0.00 -1.10 -1.41 119.26 118.48 1nc5 h ALA 21 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1nc5 h ALA 21 Cb 0.47 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1nc5 h ALA 21 CO 0.02 -0.48 0.12 -0.91 0.00 0.00 0.00 179.25 178.01 1nc5 h ASN 22 N 0.02 0.69 -0.11 0.00 2.35 -1.01 -0.88 115.58 116.64 1nc5 h ASN 22 Ca 0.05 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1nc5 h ASN 22 Cb 0.07 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1nc5 h ASN 22 CO -0.09 0.68 0.06 0.74 -1.65 0.00 0.00 177.43 177.16 1nc5 h THR 23 N 0.73 1.11 -0.28 2.81 2.02 -0.84 -1.02 112.91 117.44 1nc5 h THR 23 Ca 0.16 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1nc5 h THR 23 Cb 0.26 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1nc5 h THR 23 CO -0.00 0.10 0.09 0.40 0.37 0.00 0.00 175.52 176.48 1nc5 h ILE 24 N 0.06 1.20 0.00 3.11 1.08 -1.05 -0.74 117.51 121.17 1nc5 h ILE 24 Ca 0.04 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 1nc5 h ILE 24 Cb 0.11 1.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1nc5 h ILE 24 CO -0.01 0.21 -0.04 0.24 -0.69 0.00 0.00 178.15 177.86 1nc5 h MET 25 N 0.30 0.00 0.00 2.37 2.86 -1.08 -0.49 114.93 118.89 1nc5 h MET 25 Ca 0.09 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.54 1nc5 h MET 25 Cb 0.24 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1nc5 h MET 25 CO -0.00 0.04 -1.25 -0.97 1.06 0.00 0.00 176.91 175.78 1nc5 h ASN 26 N 0.00 0.00 0.24 1.22 -0.73 -0.71 -3.34 115.58 112.26 1nc5 h ASN 26 Ca -0.00 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.95 1nc5 h ASN 26 Cb 0.14 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.73 1nc5 h ASN 26 CO 0.01 0.71 -0.89 0.74 -0.37 0.00 0.00 177.43 177.63 1nc5 h THR 27 N 0.00 1.37 -3.99 -3.57 2.02 0.26 -3.46 112.91 105.54 1nc5 h THR 27 Ca -0.14 -2.31 -0.48 0.00 0.77 0.00 0.00 66.41 64.25 1nc5 h THR 27 Cb 1.67 2.30 -0.30 0.00 -1.74 0.00 0.00 68.15 70.08 1nc5 h THR 27 CO 0.07 0.70 -0.81 -0.31 0.37 0.00 0.00 175.52 175.54 1nc5 s TYR 28 N -3.40 1.22 0.75 3.16 2.02 -0.33 -5.04 117.35 115.73 1nc5 s TYR 28 Ca -0.07 -0.28 -0.10 0.00 -0.37 0.00 0.00 57.07 56.25 1nc5 s TYR 28 Cb 0.09 -0.82 0.06 0.00 -0.40 0.00 0.00 41.96 40.89 1nc5 s TYR 28 CO 0.87 -0.08 1.10 0.95 -1.57 0.00 0.00 175.55 176.82 1nc5 s THR 29 N -0.06 2.47 0.48 -0.71 -4.23 -1.26 -4.61 115.64 107.72 1nc5 s THR 29 Ca 0.00 0.02 0.27 0.00 -1.18 0.00 0.00 61.69 60.81 1nc5 s THR 29 Cb -0.08 -3.12 0.31 0.00 1.34 0.00 0.00 72.50 70.95 1nc5 s THR 29 CO 0.00 -0.15 2.13 -0.37 -0.54 0.00 0.00 174.62 175.70 1nc5 h VAL 30 N -0.80 0.58 0.00 2.29 -1.51 -1.93 -0.43 116.25 114.45 1nc5 h VAL 30 Ca -0.45 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 64.66 1nc5 h VAL 30 Cb 1.31 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1nc5 h VAL 30 CO 0.64 0.08 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.66 1nc5 h GLU 31 N 0.00 0.00 0.00 5.19 3.07 -1.95 -3.23 114.58 117.67 1nc5 h GLU 31 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1nc5 h GLU 31 Cb 0.21 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1nc5 h GLU 31 CO 0.01 0.06 -2.12 0.39 -1.40 0.00 0.00 179.01 175.95 1nc5 n GLU 32 N -3.16 0.67 -1.39 2.33 1.02 -0.28 -3.44 120.64 116.39 1nc5 n GLU 32 Ca 0.01 -0.13 -0.57 0.00 -0.02 0.00 0.00 57.16 56.45 1nc5 n GLU 32 Cb 0.39 -1.53 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 1nc5 n GLU 32 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1nc5 n LEU 33 N -2.44 1.36 -4.76 -4.62 7.94 -0.57 -4.09 117.00 109.81 1nc5 n LEU 33 Ca -0.14 0.66 -0.41 0.00 -1.11 0.00 0.00 56.01 55.02 1nc5 n LEU 33 Cb 0.78 -1.03 -0.03 0.00 0.53 0.00 0.00 43.42 43.67 1nc5 n LEU 33 CO 0.45 -0.73 0.92 -2.16 -1.11 0.00 0.00 177.39 174.75 1nc5 s PRO 34 N 5.65 4.45 -0.07 1.96 0.04 -1.26 -3.02 135.00 142.74 1nc5 s PRO 34 Ca 1.14 2.07 -0.30 0.00 0.04 0.00 0.00 61.00 63.95 1nc5 s PRO 34 Cb -1.26 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.12 1nc5 s PRO 34 CO 0.62 -0.07 1.40 -1.25 0.04 0.00 0.00 177.00 177.73 1nc5 s PRO 35 N -1.49 4.25 0.03 0.56 0.04 -1.26 -4.32 135.00 132.80 1nc5 s PRO 35 Ca 0.48 1.89 -0.38 0.00 0.04 0.00 0.00 61.00 63.03 1nc5 s PRO 35 Cb -0.37 -3.73 -0.18 0.00 0.04 0.00 0.00 34.50 30.26 1nc5 s PRO 35 CO 0.48 -0.67 1.27 0.00 0.04 0.00 0.00 177.00 178.12 1nc5 n ALA 36 N 6.17 -1.86 -3.19 8.56 0.00 -1.17 -2.10 120.51 126.92 1nc5 n ALA 36 Ca 0.14 0.54 -0.22 0.00 0.00 0.00 0.00 53.44 53.90 1nc5 n ALA 36 Cb 0.44 -1.97 0.01 0.00 0.00 0.00 0.00 19.45 17.93 1nc5 n ALA 36 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nc5 n ASN 37 N 2.32 -4.60 -4.10 0.00 5.15 -1.22 -4.99 115.26 107.82 1nc5 n ASN 37 Ca 0.19 -0.32 -0.21 0.00 -0.60 0.00 0.00 54.58 53.64 1nc5 n ASN 37 Cb 0.15 -3.77 -0.15 0.00 -0.53 0.00 0.00 39.78 35.48 1nc5 n ASN 37 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1nc5 s ARG 38 N -5.85 0.99 -0.40 1.20 3.00 -0.89 -5.06 118.95 111.94 1nc5 s ARG 38 Ca 0.34 -0.52 -0.25 0.00 -1.00 0.00 0.00 55.73 54.30 1nc5 s ARG 38 Cb -0.17 -0.97 0.02 0.00 0.00 0.00 0.00 34.95 33.83 1nc5 s ARG 38 CO 0.42 0.26 0.90 -0.46 0.00 0.00 0.00 175.30 176.42 1nc5 s TRP 39 N -0.44 3.02 0.19 5.12 -0.11 -1.26 -4.76 118.94 120.70 1nc5 s TRP 39 Ca 0.04 0.57 -0.13 0.00 1.22 0.00 0.00 56.10 57.80 1nc5 s TRP 39 Cb -0.06 -3.73 0.01 0.00 -1.50 0.00 0.00 33.47 28.20 1nc5 s TRP 39 CO -0.00 -0.92 0.42 -1.58 -4.62 0.00 0.00 176.95 170.25 1nc5 s HIS 40 N 3.51 0.15 -0.14 5.86 2.46 -1.26 -4.69 115.29 121.19 1nc5 s HIS 40 Ca 0.36 -0.51 0.30 0.00 0.47 0.00 0.00 55.06 55.68 1nc5 s HIS 40 Cb -0.11 0.18 1.14 0.00 -0.13 0.00 0.00 32.58 33.66 1nc5 s HIS 40 CO 0.21 -0.84 1.87 0.10 -2.47 0.00 0.00 174.74 173.61 1nc5 h TYR 41 N 2.35 0.00 0.45 3.88 -0.00 -1.91 -1.81 116.97 119.93 1nc5 h TYR 41 Ca -0.30 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.41 1nc5 h TYR 41 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.98 1nc5 h TYR 41 CO 0.38 0.00 -0.22 0.45 -0.00 0.00 0.00 178.16 178.76 1nc5 h HIS 42 N 0.00 -0.58 -0.29 0.10 3.86 -1.92 0.11 115.15 116.43 1nc5 h HIS 42 Ca 0.00 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.04 1nc5 h HIS 42 Cb 0.54 0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1nc5 h HIS 42 CO 0.00 -0.36 -0.45 1.96 0.86 0.00 0.00 177.93 179.94 1nc5 h GLN 43 N -0.62 0.73 -0.36 2.45 7.50 -1.73 -2.83 115.11 120.25 1nc5 h GLN 43 Ca -0.06 -0.40 0.07 0.00 0.50 0.00 0.00 58.65 58.76 1nc5 h GLN 43 Cb 0.48 0.02 -0.07 0.00 0.05 0.00 0.00 27.48 27.97 1nc5 h GLN 43 CO 0.09 1.03 -0.06 0.78 -1.50 0.00 0.00 178.83 179.17 1nc5 h GLY 44 N 0.92 0.29 1.35 3.46 0.00 -1.03 0.17 103.07 108.23 1nc5 h GLY 44 Ca 0.04 0.10 -0.18 0.00 0.00 0.00 0.00 47.33 47.29 1nc5 h GLY 44 CO 0.09 -0.12 -0.58 -0.24 0.00 0.00 0.00 176.54 175.70 1nc5 h VAL 45 N 0.03 1.30 -0.46 4.60 3.04 -0.80 -0.57 116.25 123.39 1nc5 h VAL 45 Ca 0.17 -1.81 -0.02 0.00 -1.01 0.00 0.00 66.70 64.04 1nc5 h VAL 45 Cb 0.26 1.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 1nc5 h VAL 45 CO -0.35 0.57 0.22 0.15 -1.01 0.00 0.00 177.57 177.15 1nc5 h PHE 46 N 0.52 0.67 0.00 3.17 3.04 -1.21 -1.99 116.94 121.13 1nc5 h PHE 46 Ca 0.00 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.84 1nc5 h PHE 46 Cb 1.15 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1nc5 h PHE 46 CO 0.06 0.54 -0.39 -0.07 -2.02 0.00 0.00 178.31 176.42 1nc5 h LEU 47 N 0.60 0.00 -0.87 0.59 3.38 -0.58 -0.41 115.31 118.02 1nc5 h LEU 47 Ca 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1nc5 h LEU 47 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1nc5 h LEU 47 CO -0.02 0.39 0.11 0.00 0.09 0.00 0.00 178.44 179.01 1nc5 h GLY 49 N 1.02 0.58 1.01 0.00 0.00 -0.60 -0.94 103.07 104.14 1nc5 h GLY 49 Ca 0.19 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1nc5 h GLY 49 CO 0.01 0.41 0.54 -2.08 0.00 0.00 0.00 176.54 175.42 1nc5 h VAL 50 N 0.31 1.24 -0.07 4.60 2.07 -0.75 0.28 116.25 123.92 1nc5 h VAL 50 Ca 0.08 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 66.95 1nc5 h VAL 50 Cb 0.49 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1nc5 h VAL 50 CO 0.02 0.25 -0.53 -0.07 0.02 0.00 0.00 177.57 177.26 1nc5 h LEU 51 N 1.21 0.23 -0.75 2.57 3.38 -0.74 -0.48 115.31 120.72 1nc5 h LEU 51 Ca 0.32 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1nc5 h LEU 51 Cb -0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1nc5 h LEU 51 CO -0.06 0.72 -0.40 -0.09 0.09 0.00 0.00 178.44 178.69 1nc5 h ARG 52 N 0.16 0.47 -0.26 1.13 9.65 -0.59 -1.65 114.38 123.30 1nc5 h ARG 52 Ca 0.00 -0.23 -0.14 0.00 -1.10 0.00 0.00 59.98 58.51 1nc5 h ARG 52 Cb 0.99 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 1nc5 h ARG 52 CO 0.08 0.80 -0.42 1.25 2.80 0.00 0.00 179.97 184.48 1nc5 h LEU 53 N 0.39 0.67 -0.64 3.80 5.85 -0.52 -2.17 115.31 122.69 1nc5 h LEU 53 Ca 0.03 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1nc5 h LEU 53 Cb 0.88 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1nc5 h LEU 53 CO 0.07 1.00 0.23 -0.25 -0.34 0.00 0.00 178.44 179.15 1nc5 h TRP 54 N 0.51 1.01 -0.78 1.25 7.01 -0.72 0.25 115.95 124.48 1nc5 h TRP 54 Ca 0.04 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 1nc5 h TRP 54 Cb 0.94 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 27.66 1nc5 h TRP 54 CO 0.04 0.81 0.43 0.93 -2.79 0.00 0.00 178.44 177.86 1nc5 h GLU 55 N 0.92 1.08 -0.13 2.65 5.08 -1.12 0.50 114.58 123.56 1nc5 h GLU 55 Ca 0.21 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1nc5 h GLU 55 Cb 0.25 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1nc5 h GLU 55 CO -0.01 0.80 -0.48 0.00 -1.00 0.00 0.00 179.01 178.31 1nc5 h ALA 56 N 1.23 0.23 0.00 3.43 0.00 -0.90 -3.36 119.26 119.89 1nc5 h ALA 56 Ca 0.28 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1nc5 h ALA 56 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1nc5 h ALA 56 CO -0.05 0.40 -1.76 0.25 0.00 0.00 0.00 179.25 178.09 1nc5 n THR 57 N -4.23 0.62 -0.99 0.00 -2.24 0.83 -4.98 114.28 103.30 1nc5 n THR 57 Ca -0.07 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1nc5 n THR 57 Cb 0.59 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1nc5 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nc5 n GLY 58 N 1.36 0.40 3.61 3.38 0.00 0.17 -4.98 105.19 109.14 1nc5 n GLY 58 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1nc5 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nc5 s GLU 59 N -0.50 3.91 0.40 1.61 2.02 -1.26 -4.95 118.70 119.94 1nc5 s GLU 59 Ca 0.00 0.72 0.16 0.00 0.02 0.00 0.00 54.97 55.86 1nc5 s GLU 59 Cb 0.00 -3.79 1.03 0.00 0.10 0.00 0.00 34.13 31.47 1nc5 s GLU 59 CO 0.00 -0.94 1.86 -0.22 0.02 0.00 0.00 175.26 175.97 1nc5 h LYS 60 N 8.39 0.45 -0.42 1.61 3.64 -1.93 -2.59 116.57 125.72 1nc5 h LYS 60 Ca -0.22 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1nc5 h LYS 60 Cb 1.07 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1nc5 h LYS 60 CO 1.00 0.30 0.29 0.07 -2.27 0.00 0.00 179.45 178.84 1nc5 h ARG 61 N 0.47 0.24 -0.16 1.90 0.11 -1.99 -0.33 114.38 114.62 1nc5 h ARG 61 Ca 0.47 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.50 1nc5 h ARG 61 Cb 1.08 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 1nc5 h ARG 61 CO -0.19 0.16 -0.02 1.88 0.10 0.00 0.00 179.97 181.90 1nc5 h TYR 62 N 0.25 0.33 -0.04 4.08 0.05 -1.80 -1.86 116.97 117.98 1nc5 h TYR 62 Ca 0.19 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1nc5 h TYR 62 Cb 0.43 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 1nc5 h TYR 62 CO -0.00 0.55 0.03 0.35 -1.05 0.00 0.00 178.16 178.04 1nc5 h PHE 63 N 0.02 0.05 -0.80 4.88 3.57 -1.47 -2.73 116.94 120.46 1nc5 h PHE 63 Ca 0.04 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1nc5 h PHE 63 Cb 0.43 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1nc5 h PHE 63 CO 0.04 0.06 0.47 0.93 -2.23 0.00 0.00 178.31 177.58 1nc5 h GLU 64 N 0.03 0.79 0.04 1.11 5.08 -1.05 -0.11 114.58 120.47 1nc5 h GLU 64 Ca 0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nc5 h GLU 64 Cb 0.02 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1nc5 h GLU 64 CO -0.00 0.52 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.59 1nc5 h TYR 65 N 0.81 -0.05 -0.51 4.33 3.20 -1.19 0.73 116.97 124.30 1nc5 h TYR 65 Ca 0.37 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.28 1nc5 h TYR 65 Cb 0.29 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 1nc5 h TYR 65 CO -0.06 0.06 0.28 0.00 -1.64 0.00 0.00 178.16 176.81 1nc5 h ALA 66 N 0.80 0.65 -0.79 1.82 0.00 -1.16 -1.99 119.26 118.59 1nc5 h ALA 66 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nc5 h ALA 66 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1nc5 h ALA 66 CO 0.01 -0.04 0.40 -0.22 0.00 0.00 0.00 179.25 179.41 1nc5 h LYS 67 N 0.56 1.11 -0.72 0.00 3.64 -0.78 -2.10 116.57 118.27 1nc5 h LYS 67 Ca 0.21 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1nc5 h LYS 67 Cb 0.07 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1nc5 h LYS 67 CO -0.12 0.83 0.37 0.00 -2.27 0.00 0.00 179.45 178.26 1nc5 h ALA 68 N 1.34 1.29 -0.17 5.00 0.00 -0.15 0.14 119.26 126.71 1nc5 h ALA 68 Ca 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1nc5 h ALA 68 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nc5 h ALA 68 CO -0.04 0.56 -0.04 -0.92 0.00 0.00 0.00 179.25 178.81 1nc5 h TYR 69 N 1.02 0.38 -0.53 0.00 3.20 -0.97 -1.56 116.97 118.51 1nc5 h TYR 69 Ca 0.25 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1nc5 h TYR 69 Cb 0.06 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1nc5 h TYR 69 CO 0.01 0.60 0.29 0.00 -1.64 0.00 0.00 178.16 177.42 1nc5 h ALA 70 N 0.72 0.68 0.00 1.82 0.00 -0.98 -1.72 119.26 119.79 1nc5 h ALA 70 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nc5 h ALA 70 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nc5 h ALA 70 CO 0.02 -0.03 0.00 -0.44 0.00 0.00 0.00 179.25 178.80 1nc5 h ASP 71 N 0.57 0.00 0.15 0.00 3.32 -0.65 0.61 116.42 120.42 1nc5 h ASP 71 Ca 0.23 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.07 1nc5 h ASP 71 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1nc5 h ASP 71 CO -0.14 0.00 -0.80 0.25 -1.72 0.00 0.00 179.24 176.84 1nc5 h LEU 72 N 0.00 0.64 0.00 1.55 5.85 -0.35 -3.35 115.31 119.65 1nc5 h LEU 72 Ca 0.00 -0.44 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 1nc5 h LEU 72 Cb 0.48 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1nc5 h LEU 72 CO 0.00 1.21 -1.67 0.18 -0.34 0.00 0.00 178.44 177.82 1nc5 n LEU 73 N -3.85 0.39 -4.35 2.25 4.77 -0.97 -4.87 117.00 110.37 1nc5 n LEU 73 Ca -0.06 0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.73 1nc5 n LEU 73 Cb 0.75 0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.77 1nc5 n LEU 73 CO 0.50 0.04 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.61 1nc5 s ILE 74 N -3.24 3.56 0.39 -0.08 1.01 0.17 -4.37 121.20 118.64 1nc5 s ILE 74 Ca -0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1nc5 s ILE 74 Cb 0.11 -2.62 0.09 0.00 0.01 0.00 0.00 42.46 40.05 1nc5 s ILE 74 CO 0.85 0.42 0.53 -0.90 0.00 0.00 0.00 174.94 175.84 1nc5 n ASP 75 N 4.64 0.20 -0.07 3.58 5.68 -0.93 -4.59 116.55 125.06 1nc5 n ASP 75 Ca -0.18 -1.29 0.24 0.00 -0.50 0.00 0.00 54.79 53.06 1nc5 n ASP 75 Cb 0.51 -0.39 0.71 0.00 -1.14 0.00 0.00 41.12 40.81 1nc5 n ASP 75 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1nc5 h ASP 76 N -0.61 0.00 -0.58 -1.12 3.32 -1.95 -1.40 116.42 114.09 1nc5 h ASP 76 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1nc5 h ASP 76 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1nc5 h ASP 76 CO 0.14 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.25 1nc5 n ASN 77 N -4.26 4.26 0.00 6.45 4.13 -1.26 -4.88 115.26 119.71 1nc5 n ASN 77 Ca 0.13 -2.36 0.00 0.00 1.68 0.00 0.00 54.58 54.04 1nc5 n ASN 77 Cb 0.77 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1nc5 n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nc5 n GLY 78 N 0.96 0.49 3.77 7.41 0.00 -0.53 -4.93 105.19 112.36 1nc5 n GLY 78 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1nc5 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nc5 s ASN 79 N -2.00 6.99 -0.07 1.61 0.02 -1.26 -3.71 114.94 116.52 1nc5 s ASN 79 Ca 0.00 2.21 -0.06 0.00 -1.02 0.00 0.00 52.86 53.99 1nc5 s ASN 79 Cb 0.00 -2.61 0.02 0.00 0.02 0.00 0.00 41.25 38.68 1nc5 s ASN 79 CO 0.00 -0.33 0.18 -0.22 0.02 0.00 0.00 177.10 176.75 1nc5 s LEU 80 N -1.98 1.22 -0.15 0.60 2.96 -1.26 -2.20 118.68 117.87 1nc5 s LEU 80 Ca 0.51 0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 54.72 1nc5 s LEU 80 Cb -0.29 0.61 -0.04 0.00 0.50 0.00 0.00 46.19 46.98 1nc5 s LEU 80 CO 0.36 -0.07 0.07 -0.76 -1.32 0.00 0.00 176.35 174.63 1nc5 s LEU 81 N 0.22 3.94 0.28 -0.68 1.43 -1.26 -5.08 118.68 117.52 1nc5 s LEU 81 Ca -0.01 0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 53.08 1nc5 s LEU 81 Cb -0.02 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.26 1nc5 s LEU 81 CO -0.01 0.27 0.78 0.72 0.23 0.00 0.00 176.35 178.34 1nc5 s PHE 82 N -0.20 -0.12 -0.73 0.29 -0.12 -1.26 -4.47 117.98 111.37 1nc5 s PHE 82 Ca 0.08 -0.35 -0.27 0.00 -0.05 0.00 0.00 56.93 56.35 1nc5 s PHE 82 Cb -0.12 0.72 0.02 0.00 -0.63 0.00 0.00 43.02 43.01 1nc5 s PHE 82 CO 0.01 -1.23 1.46 1.03 -0.05 0.00 0.00 175.22 176.45 1nc5 s ARG 83 N -3.51 3.05 0.00 1.99 1.81 -1.26 -4.88 118.95 116.14 1nc5 s ARG 83 Ca 0.12 -0.07 0.00 0.00 -1.72 0.00 0.00 55.73 54.06 1nc5 s ARG 83 Cb -0.05 -4.33 0.00 0.00 -0.45 0.00 0.00 34.95 30.12 1nc5 s ARG 83 CO 0.07 -2.34 0.86 0.54 -0.68 0.00 0.00 175.30 173.75 1nc5 n ARG 84 N 9.29 0.00 -0.02 3.54 1.74 -1.26 -2.33 116.66 127.62 1nc5 n ARG 84 Ca 0.10 0.36 0.03 0.00 -0.77 0.00 0.00 57.85 57.57 1nc5 n ARG 84 Cb 0.50 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.47 1nc5 n ARG 84 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1nc5 n ASP 85 N -1.36 1.70 -4.71 0.55 5.75 -1.26 -4.95 116.55 112.26 1nc5 n ASP 85 Ca 0.00 -1.39 -0.35 0.00 -0.01 0.00 0.00 54.79 53.03 1nc5 n ASP 85 Cb 0.00 -0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 39.98 1nc5 n ASP 85 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1nc5 s GLU 86 N -0.60 3.34 0.38 0.11 2.02 -0.99 -3.65 118.70 119.31 1nc5 s GLU 86 Ca 0.08 -0.33 0.12 0.00 0.02 0.00 0.00 54.97 54.86 1nc5 s GLU 86 Cb 0.05 -2.98 0.75 0.00 0.10 0.00 0.00 34.13 32.05 1nc5 s GLU 86 CO 0.08 0.61 1.85 -0.07 0.02 0.00 0.00 175.26 177.75 1nc5 h LEU 87 N 5.51 0.04 -1.72 1.80 3.38 -1.82 -2.31 115.31 120.20 1nc5 h LEU 87 Ca -0.48 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 57.68 1nc5 h LEU 87 Cb 1.20 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 1nc5 h LEU 87 CO 0.59 0.36 0.57 0.44 0.09 0.00 0.00 178.44 180.50 1nc5 h ASP 88 N 0.04 0.24 0.77 -0.43 5.19 -1.88 -0.94 116.42 119.41 1nc5 h ASP 88 Ca 0.00 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.38 1nc5 h ASP 88 Cb 0.59 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 1nc5 h ASP 88 CO 0.04 0.10 -0.25 0.00 -3.12 0.00 0.00 179.24 176.01 1nc5 h ALA 89 N 1.61 1.08 0.01 3.45 0.00 -1.68 -3.25 119.26 120.49 1nc5 h ALA 89 Ca 0.42 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 1nc5 h ALA 89 Cb 1.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nc5 h ALA 89 CO -0.10 0.31 -0.94 0.82 0.00 0.00 0.00 179.25 179.34 1nc5 h ILE 90 N 0.00 1.45 -0.65 0.00 2.04 -1.29 -3.37 117.51 115.68 1nc5 h ILE 90 Ca -0.00 -2.57 0.14 0.00 1.00 0.00 0.00 64.86 63.42 1nc5 h ILE 90 Cb 0.70 2.48 -0.11 0.00 -0.74 0.00 0.00 36.82 39.16 1nc5 h ILE 90 CO 0.03 0.76 0.04 -0.61 0.00 0.00 0.00 178.15 178.37 1nc5 h GLN 91 N 0.17 0.15 -0.02 2.37 -0.00 -1.45 -0.66 115.11 115.67 1nc5 h GLN 91 Ca -0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1nc5 h GLN 91 Cb 1.58 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 29.03 1nc5 h GLN 91 CO 0.16 0.10 0.08 0.00 0.00 0.00 0.00 178.83 179.16 1nc5 h ALA 92 N 1.58 1.19 0.00 3.38 0.00 -1.79 -0.92 119.26 122.70 1nc5 h ALA 92 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1nc5 h ALA 92 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nc5 h ALA 92 CO -0.53 -0.08 0.07 0.78 0.00 0.00 0.00 179.25 179.49 1nc5 h GLY 93 N 0.00 0.00 2.00 0.00 0.00 -1.35 -1.61 103.07 102.11 1nc5 h GLY 93 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1nc5 h GLY 93 CO -0.00 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 177.92 1nc5 h LEU 94 N 0.00 0.00 -0.42 3.11 3.38 -1.33 -1.17 115.31 118.88 1nc5 h LEU 94 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nc5 h LEU 94 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1nc5 h LEU 94 CO 0.00 0.03 0.00 0.16 0.09 0.00 0.00 178.44 178.72 1nc5 h ILE 95 N 0.00 0.00 0.00 1.22 3.07 -1.53 -3.23 117.51 117.04 1nc5 h ILE 95 Ca -0.00 -0.52 -0.08 0.00 1.55 0.00 0.00 64.86 65.82 1nc5 h ILE 95 Cb 0.05 1.44 -0.01 0.00 -0.27 0.00 0.00 36.82 38.04 1nc5 h ILE 95 CO 0.00 0.00 -0.37 -0.07 -1.05 0.00 0.00 178.15 176.66 1nc5 h LEU 96 N 0.00 0.00 0.13 0.16 3.38 -1.38 -2.86 115.31 114.74 1nc5 h LEU 96 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1nc5 h LEU 96 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1nc5 h LEU 96 CO 0.00 0.37 -0.06 -0.26 0.09 0.00 0.00 178.44 178.58 1nc5 h PHE 97 N 0.00 -0.16 -0.01 1.13 0.04 -1.69 -0.74 116.94 115.51 1nc5 h PHE 97 Ca -0.00 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 1nc5 h PHE 97 Cb 0.72 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 1nc5 h PHE 97 CO 0.00 0.23 -0.38 -1.00 -0.60 0.00 0.00 178.31 176.56 1nc5 h PRO 98 N -0.60 0.01 -0.52 1.51 0.13 -1.76 -1.00 132.00 129.77 1nc5 h PRO 98 Ca -0.02 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 1nc5 h PRO 98 Cb 0.46 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1nc5 h PRO 98 CO 0.03 0.39 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.01 1nc5 h LEU 99 N 0.01 1.00 -0.18 1.56 3.38 -1.47 -2.39 115.31 117.22 1nc5 h LEU 99 Ca -0.00 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1nc5 h LEU 99 Cb 0.68 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nc5 h LEU 99 CO 0.05 1.12 -0.17 0.22 0.09 0.00 0.00 178.44 179.75 1nc5 h TYR 100 N 0.87 0.53 -0.64 1.13 3.20 -0.85 -1.78 116.97 119.43 1nc5 h TYR 100 Ca 0.13 -0.16 0.08 0.00 3.14 0.00 0.00 58.73 61.93 1nc5 h TYR 100 Cb 0.68 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1nc5 h TYR 100 CO 0.05 0.80 0.43 1.49 -1.64 0.00 0.00 178.16 179.29 1nc5 h GLU 101 N 0.10 0.53 0.19 1.82 4.57 -1.14 1.14 114.58 121.79 1nc5 h GLU 101 Ca 0.03 -0.03 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 1nc5 h GLU 101 Cb 0.71 -0.12 0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1nc5 h GLU 101 CO 0.04 0.35 -1.61 0.37 -1.18 0.00 0.00 179.01 176.98 1nc5 h GLN 102 N 0.54 0.41 0.00 1.92 5.75 -1.37 -3.40 115.11 118.97 1nc5 h GLN 102 Ca 0.29 -0.70 -0.22 0.00 -0.15 0.00 0.00 58.65 57.86 1nc5 h GLN 102 Cb 0.42 0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1nc5 h GLN 102 CO -0.09 1.32 -2.16 0.25 -2.65 0.00 0.00 178.83 175.50 1nc5 n THR 103 N -3.60 0.84 -1.63 2.39 -2.24 -0.67 -4.98 114.28 104.38 1nc5 n THR 103 Ca -0.20 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 60.74 1nc5 n THR 103 Cb 1.08 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.93 1nc5 n THR 103 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1nc5 n LYS 104 N -2.52 -1.18 -2.70 -0.78 4.76 0.39 -4.94 118.16 111.19 1nc5 n LYS 104 Ca -0.21 1.03 -0.43 0.00 -2.87 0.00 0.00 58.31 55.83 1nc5 n LYS 104 Cb 0.91 -5.27 -0.03 0.00 -1.84 0.00 0.00 35.03 28.80 1nc5 n LYS 104 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1nc5 s ASP 105 N -2.73 6.67 0.64 4.39 -1.08 -1.26 -4.92 116.67 118.38 1nc5 s ASP 105 Ca 0.00 0.52 0.38 0.00 -0.52 0.00 0.00 52.55 52.93 1nc5 s ASP 105 Cb 0.00 -2.51 2.06 0.00 -1.46 0.00 0.00 42.92 41.01 1nc5 s ASP 105 CO 0.00 -1.06 2.16 -0.33 0.52 0.00 0.00 175.17 176.46 1nc5 h GLU 106 N 8.84 0.00 -1.01 4.34 4.39 -1.95 -2.55 114.58 126.64 1nc5 h GLU 106 Ca -0.23 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.62 1nc5 h GLU 106 Cb 1.07 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.62 1nc5 h GLU 106 CO 1.06 0.00 0.62 0.00 -1.16 0.00 0.00 179.01 179.53 1nc5 h ARG 107 N 0.00 0.87 -0.21 2.33 3.08 -1.91 0.69 114.38 119.23 1nc5 h ARG 107 Ca 0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1nc5 h ARG 107 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1nc5 h ARG 107 CO 0.00 0.58 -0.30 1.88 -1.07 0.00 0.00 179.97 181.06 1nc5 h TYR 108 N 0.90 0.48 -0.25 3.04 0.05 -1.82 -0.91 116.97 118.46 1nc5 h TYR 108 Ca 0.53 -0.11 -0.19 0.00 0.05 0.00 0.00 58.73 59.01 1nc5 h TYR 108 Cb 0.66 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1nc5 h TYR 108 CO -0.00 0.69 -0.59 0.28 -1.05 0.00 0.00 178.16 177.48 1nc5 h VAL 109 N 0.37 1.28 -0.53 -2.88 2.07 -1.29 -1.49 116.25 113.78 1nc5 h VAL 109 Ca 0.05 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 1nc5 h VAL 109 Cb 0.72 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1nc5 h VAL 109 CO 0.06 0.58 0.23 0.11 0.02 0.00 0.00 177.57 178.56 1nc5 h LYS 110 N 0.61 0.78 -0.47 1.57 1.57 -0.67 -0.89 116.57 119.07 1nc5 h LYS 110 Ca 0.00 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1nc5 h LYS 110 Cb 1.19 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1nc5 h LYS 110 CO 0.13 0.67 -0.05 0.00 -0.57 0.00 0.00 179.45 179.62 1nc5 h ALA 111 N 1.07 1.03 -0.72 3.86 0.00 -1.13 -2.57 119.26 120.80 1nc5 h ALA 111 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1nc5 h ALA 111 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1nc5 h ALA 111 CO -0.02 0.59 0.33 0.00 0.00 0.00 0.00 179.25 180.15 1nc5 h ALA 112 N 1.20 1.21 -0.15 0.00 0.00 -0.82 -2.20 119.26 118.50 1nc5 h ALA 112 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1nc5 h ALA 112 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nc5 h ALA 112 CO 0.03 0.59 -0.24 -0.22 0.00 0.00 0.00 179.25 179.41 1nc5 h LYS 113 N 1.03 0.27 -0.53 0.00 3.64 -0.80 0.08 116.57 120.26 1nc5 h LYS 113 Ca 0.25 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1nc5 h LYS 113 Cb 0.14 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1nc5 h LYS 113 CO -0.03 0.50 0.07 0.00 -2.27 0.00 0.00 179.45 177.72 1nc5 h ARG 114 N 0.25 0.89 -0.23 1.90 2.47 -1.05 -1.07 114.38 117.54 1nc5 h ARG 114 Ca 0.04 -0.25 -0.17 0.00 -1.26 0.00 0.00 59.98 58.34 1nc5 h ARG 114 Cb 0.56 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1nc5 h ARG 114 CO 0.04 0.88 -0.52 -0.07 0.56 0.00 0.00 179.97 180.86 1nc5 h LEU 115 N 0.78 0.87 -1.62 3.04 3.38 -1.17 -3.04 115.31 117.54 1nc5 h LEU 115 Ca 0.16 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1nc5 h LEU 115 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1nc5 h LEU 115 CO 0.01 1.26 0.01 -0.09 0.09 0.00 0.00 178.44 179.73 1nc5 h ARG 116 N 0.51 0.25 0.00 1.13 1.12 -0.89 -1.52 114.38 114.97 1nc5 h ARG 116 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1nc5 h ARG 116 Cb 1.13 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 1nc5 h ARG 116 CO 0.11 0.26 0.00 0.43 -3.11 0.00 0.00 179.97 177.67 1nc5 n SER 117 N -4.40 0.50 -0.05 -3.80 7.64 -0.41 -3.26 113.62 109.83 1nc5 n SER 117 Ca -0.00 0.61 -0.02 0.00 1.01 0.00 0.00 58.87 60.46 1nc5 n SER 117 Cb 0.16 -0.72 0.23 0.00 -1.01 0.00 0.00 64.21 62.87 1nc5 n SER 117 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1nc5 h LEU 118 N 0.00 0.61 -1.15 -3.43 3.38 -1.28 -3.10 115.31 110.34 1nc5 h LEU 118 Ca 0.00 -0.14 0.20 0.00 0.09 0.00 0.00 57.88 58.03 1nc5 h LEU 118 Cb 0.40 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 1nc5 h LEU 118 CO 0.00 0.69 0.62 1.88 0.09 0.00 0.00 178.44 181.72 1nc5 h TYR 119 N 0.61 0.92 0.00 1.13 0.05 -1.72 0.15 116.97 118.10 1nc5 h TYR 119 Ca 0.12 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1nc5 h TYR 119 Cb 0.40 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1nc5 h TYR 119 CO 0.02 0.21 0.00 0.41 -1.05 0.00 0.00 178.16 177.75 1nc5 n GLY 120 N -1.39 -1.46 0.01 3.88 0.00 -1.17 -3.44 105.19 101.63 1nc5 n GLY 120 Ca 0.22 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1nc5 n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nc5 n THR 121 N -2.19 0.02 -2.69 2.61 -2.24 0.46 -5.00 114.28 105.26 1nc5 n THR 121 Ca 0.04 -0.31 -0.33 0.00 -2.27 0.00 0.00 64.05 61.18 1nc5 n THR 121 Cb 0.32 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 1nc5 n THR 121 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nc5 s LEU 122 N -3.96 3.89 0.57 3.22 1.43 -0.91 -5.05 118.68 117.88 1nc5 s LEU 122 Ca -0.02 1.81 -0.14 0.00 -1.03 0.00 0.00 54.13 54.75 1nc5 s LEU 122 Cb 0.15 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 1nc5 s LEU 122 CO 0.89 -0.56 1.02 0.20 0.23 0.00 0.00 176.35 178.12 1nc5 s ASN 123 N -2.08 6.28 0.12 2.29 0.02 -1.26 -4.95 114.94 115.35 1nc5 s ASN 123 Ca 0.65 1.56 -0.00 0.00 -1.02 0.00 0.00 52.86 54.04 1nc5 s ASN 123 Cb -0.13 -2.50 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 1nc5 s ASN 123 CO 0.16 -0.83 0.02 -0.13 0.02 0.00 0.00 177.10 176.34 1nc5 s ARG 124 N -4.50 0.88 0.93 -0.60 0.52 -1.26 -1.56 118.95 113.36 1nc5 s ARG 124 Ca 0.58 -1.40 -0.13 0.00 -0.52 0.00 0.00 55.73 54.26 1nc5 s ARG 124 Cb -0.11 0.11 0.15 0.00 0.52 0.00 0.00 34.95 35.62 1nc5 s ARG 124 CO 0.41 -0.19 1.17 0.95 0.02 0.00 0.00 175.30 177.66 1nc5 s THR 125 N -3.92 1.96 0.55 0.02 -4.23 0.15 -4.87 115.64 105.30 1nc5 s THR 125 Ca 0.19 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 60.95 1nc5 s THR 125 Cb 0.07 -2.80 0.36 0.00 1.34 0.00 0.00 72.50 71.47 1nc5 s THR 125 CO -0.01 0.00 2.06 0.77 -0.54 0.00 0.00 174.62 176.90 1nc5 h SER 126 N -1.55 0.00 -0.01 3.99 4.64 -1.98 -0.75 113.55 117.90 1nc5 h SER 126 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1nc5 h SER 126 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1nc5 h SER 126 CO 0.57 0.00 -0.04 -0.62 -0.87 0.00 0.00 176.83 175.87 1nc5 n GLU 127 N -4.21 1.86 0.00 4.77 1.02 -1.26 -4.95 120.64 117.86 1nc5 n GLU 127 Ca 0.04 -1.32 0.00 0.00 -0.02 0.00 0.00 57.16 55.86 1nc5 n GLU 127 Cb 0.40 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1nc5 n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nc5 n GLY 128 N 1.27 0.83 3.73 0.62 0.00 -0.29 -5.08 105.19 106.28 1nc5 n GLY 128 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1nc5 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nc5 s GLY 129 N -1.05 2.76 0.34 -0.02 0.00 -1.26 -4.69 107.32 103.39 1nc5 s GLY 129 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 44.72 45.24 1nc5 s GLY 129 CO 0.00 1.74 1.34 -1.36 0.00 0.00 0.00 173.10 174.82 1nc5 s PHE 130 N 0.10 2.98 0.45 1.90 0.08 -1.26 0.29 117.98 122.52 1nc5 s PHE 130 Ca 0.51 1.37 -0.23 0.00 0.12 0.00 0.00 56.93 58.70 1nc5 s PHE 130 Cb -0.29 -3.73 -0.08 0.00 -0.57 0.00 0.00 43.02 38.35 1nc5 s PHE 130 CO 0.33 -2.05 1.16 -1.58 -0.10 0.00 0.00 175.22 172.98 1nc5 s TRP 131 N -1.10 2.92 0.26 0.36 0.52 -0.60 -4.58 118.94 116.72 1nc5 s TRP 131 Ca 0.50 1.55 -0.04 0.00 0.02 0.00 0.00 56.10 58.12 1nc5 s TRP 131 Cb -0.41 -3.36 0.31 0.00 -1.15 0.00 0.00 33.47 28.87 1nc5 s TRP 131 CO 0.54 -1.41 1.85 1.25 0.02 0.00 0.00 176.95 179.20 1nc5 h HIS 132 N 2.13 1.07 -3.24 -1.98 2.76 -1.15 -3.45 115.15 111.29 1nc5 h HIS 132 Ca -0.49 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 1nc5 h HIS 132 Cb 1.24 -0.33 -0.09 0.00 1.55 0.00 0.00 27.41 29.78 1nc5 h HIS 132 CO 0.54 0.79 0.08 0.15 -1.30 0.00 0.00 177.93 178.18 1nc5 s LYS 133 N -5.59 1.52 0.34 5.26 1.02 -1.26 -2.81 119.74 118.21 1nc5 s LYS 133 Ca -0.11 -0.93 0.03 0.00 0.02 0.00 0.00 55.97 54.97 1nc5 s LYS 133 Cb 0.16 0.54 0.61 0.00 -0.52 0.00 0.00 37.83 38.63 1nc5 s LYS 133 CO 0.82 -0.66 1.95 -0.44 -0.92 0.00 0.00 175.35 176.10 1nc5 h ASP 134 N 2.13 0.65 0.26 2.83 3.32 -1.88 -1.97 116.42 121.76 1nc5 h ASP 134 Ca -0.26 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1nc5 h ASP 134 Cb 1.26 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1nc5 h ASP 134 CO 0.33 0.55 0.00 0.61 -1.72 0.00 0.00 179.24 179.01 1nc5 n GLY 135 N -1.21 -0.87 2.58 2.75 0.00 -1.26 -3.61 105.19 103.57 1nc5 n GLY 135 Ca 0.04 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1nc5 n GLY 135 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nc5 n TYR 136 N -1.20 2.75 -1.65 1.61 4.01 -0.74 -5.10 117.16 116.85 1nc5 n TYR 136 Ca 0.12 -3.96 -0.48 0.00 -0.16 0.00 0.00 57.90 53.41 1nc5 n TYR 136 Cb 0.13 -0.48 -0.05 0.00 -0.31 0.00 0.00 39.34 38.64 1nc5 n TYR 136 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1nc5 n PRO 137 N 0.33 1.83 -1.52 -0.72 -0.04 -1.24 -2.10 135.00 131.54 1nc5 n PRO 137 Ca 0.29 0.66 -0.18 0.00 -0.04 0.00 0.00 63.50 64.23 1nc5 n PRO 137 Cb 0.46 -2.40 -0.08 0.00 -0.04 0.00 0.00 33.50 31.45 1nc5 n PRO 137 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nc5 n TYR 138 N 3.58 0.00 -4.31 0.54 4.01 -1.26 -4.81 117.16 114.91 1nc5 n TYR 138 Ca 0.18 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.58 1nc5 n TYR 138 Cb 0.25 -3.12 -0.12 0.00 -0.31 0.00 0.00 39.34 36.04 1nc5 n TYR 138 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1nc5 s GLN 139 N -3.51 3.63 -0.19 -0.72 -0.21 -0.89 -1.19 119.66 116.58 1nc5 s GLN 139 Ca 0.00 -0.53 -0.04 0.00 0.02 0.00 0.00 55.36 54.81 1nc5 s GLN 139 Cb 0.00 -2.95 -0.02 0.00 1.00 0.00 0.00 33.01 31.04 1nc5 s GLN 139 CO 0.00 0.16 -0.03 -1.64 -2.12 0.00 0.00 175.29 171.66 1nc5 s MET 140 N 0.58 3.54 -0.08 2.91 -1.94 -0.20 -0.83 119.30 123.28 1nc5 s MET 140 Ca -0.02 -0.56 0.01 0.00 -1.71 0.00 0.00 55.69 53.40 1nc5 s MET 140 Cb -0.14 -3.00 -0.03 0.00 2.01 0.00 0.00 34.83 33.67 1nc5 s MET 140 CO 0.02 -0.00 -0.09 -1.58 -0.01 0.00 0.00 175.02 173.37 1nc5 s TRP 141 N 1.00 2.88 0.34 -0.03 0.52 -1.26 -1.32 118.94 121.07 1nc5 s TRP 141 Ca 0.01 -0.10 0.11 0.00 0.02 0.00 0.00 56.10 56.13 1nc5 s TRP 141 Cb -0.15 -1.73 0.88 0.00 -1.15 0.00 0.00 33.47 31.33 1nc5 s TRP 141 CO 0.01 0.22 1.79 -0.07 0.02 0.00 0.00 176.95 178.92 1nc5 h LEU 142 N 5.53 0.65 -1.39 2.99 3.38 -1.39 -0.34 115.31 124.74 1nc5 h LEU 142 Ca -0.45 0.08 0.23 0.00 0.09 0.00 0.00 57.88 57.84 1nc5 h LEU 142 Cb 1.17 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 1nc5 h LEU 142 CO 0.53 0.22 0.64 0.44 0.09 0.00 0.00 178.44 180.35 1nc5 h ASP 143 N 0.62 0.47 -0.05 -0.43 3.45 -1.83 -0.76 116.42 117.90 1nc5 h ASP 143 Ca 0.56 0.07 0.01 0.00 0.43 0.00 0.00 57.03 58.10 1nc5 h ASP 143 Cb 1.06 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.82 1nc5 h ASP 143 CO -0.32 0.15 0.08 1.23 -1.57 0.00 0.00 179.24 178.80 1nc5 h GLY 144 N 0.45 0.00 1.09 2.75 0.00 -1.45 -1.70 103.07 104.21 1nc5 h GLY 144 Ca 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.77 1nc5 h GLY 144 CO -0.25 0.00 0.02 -2.00 0.00 0.00 0.00 176.54 174.30 1nc5 h LEU 145 N 0.00 1.07 -0.02 3.11 5.85 -1.29 -1.51 115.31 122.51 1nc5 h LEU 145 Ca 0.02 -0.30 -0.26 0.00 0.84 0.00 0.00 57.88 58.19 1nc5 h LEU 145 Cb 0.18 -0.29 0.01 0.00 0.37 0.00 0.00 40.66 40.93 1nc5 h LEU 145 CO -0.00 1.11 -1.10 0.22 -0.34 0.00 0.00 178.44 178.33 1nc5 h TYR 146 N 1.00 0.69 -0.74 1.25 3.20 -1.49 0.13 116.97 121.01 1nc5 h TYR 146 Ca 0.18 -0.42 -0.03 0.00 3.14 0.00 0.00 58.73 61.60 1nc5 h TYR 146 Cb 0.55 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1nc5 h TYR 146 CO 0.04 1.27 0.34 0.52 -1.64 0.00 0.00 178.16 178.69 1nc5 h MET 147 N 0.20 1.06 0.00 1.82 2.86 -1.24 -3.36 114.93 116.27 1nc5 h MET 147 Ca -0.12 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1nc5 h MET 147 Cb 1.76 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.23 1nc5 h MET 147 CO 0.19 0.83 -0.51 0.41 1.06 0.00 0.00 176.91 178.89 1nc5 n GLY 148 N -1.05 0.38 0.13 8.32 0.00 -0.58 -2.09 105.19 110.31 1nc5 n GLY 148 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1nc5 n GLY 148 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nc5 h GLY 149 N 0.74 -0.29 0.20 -0.02 0.00 -0.87 -3.17 103.07 99.66 1nc5 h GLY 149 Ca 0.00 0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.59 1nc5 h GLY 149 CO 0.00 -0.11 0.42 -2.55 0.00 0.00 0.00 176.54 174.30 1nc5 h PRO 150 N -0.71 0.58 -0.50 4.80 0.11 -1.75 -1.85 132.00 132.67 1nc5 h PRO 150 Ca -0.03 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.08 1nc5 h PRO 150 Cb 0.21 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 1nc5 h PRO 150 CO 0.05 0.38 0.28 0.35 -0.21 0.00 0.00 178.00 178.85 1nc5 h PHE 151 N 0.59 0.52 -0.69 0.65 3.57 -1.85 -1.38 116.94 118.35 1nc5 h PHE 151 Ca 0.46 0.02 0.06 0.00 3.53 0.00 0.00 57.97 62.04 1nc5 h PHE 151 Cb 0.67 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 1nc5 h PHE 151 CO -0.10 0.28 0.38 0.00 -2.23 0.00 0.00 178.31 176.64 1nc5 h ALA 152 N 1.24 0.93 -0.30 2.41 0.00 -1.31 -0.95 119.26 121.29 1nc5 h ALA 152 Ca 0.21 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1nc5 h ALA 152 Cb 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1nc5 h ALA 152 CO -0.12 0.06 -0.50 -0.07 0.00 0.00 0.00 179.25 178.62 1nc5 h LEU 153 N 0.70 0.91 -0.56 0.00 3.38 -1.20 0.20 115.31 118.74 1nc5 h LEU 153 Ca 0.31 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nc5 h LEU 153 Cb 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1nc5 h LEU 153 CO -0.19 1.25 0.35 0.11 0.09 0.00 0.00 178.44 180.05 1nc5 h LYS 154 N 0.65 0.76 -0.52 1.13 1.79 -0.93 -1.77 116.57 117.68 1nc5 h LYS 154 Ca 0.03 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 1nc5 h LYS 154 Cb 1.09 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.56 1nc5 h LYS 154 CO 0.11 0.53 0.02 -0.92 -1.08 0.00 0.00 179.45 178.11 1nc5 h TYR 155 N 0.76 0.98 -0.85 -1.35 3.20 -1.05 -1.53 116.97 117.13 1nc5 h TYR 155 Ca 0.20 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1nc5 h TYR 155 Cb -0.04 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 37.91 1nc5 h TYR 155 CO -0.03 0.90 0.52 0.00 -1.64 0.00 0.00 178.16 177.92 1nc5 h ALA 156 N 0.95 1.17 -0.01 1.82 0.00 -0.60 0.31 119.26 122.90 1nc5 h ALA 156 Ca 0.15 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1nc5 h ALA 156 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1nc5 h ALA 156 CO 0.02 0.26 -0.76 -0.91 0.00 0.00 0.00 179.25 177.87 1nc5 h ASN 157 N 0.95 0.16 -0.15 0.00 -0.26 -1.13 0.33 115.58 115.48 1nc5 h ASN 157 Ca 0.37 -0.11 -0.11 0.00 -0.56 0.00 0.00 56.30 55.89 1nc5 h ASN 157 Cb 0.18 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1nc5 h ASN 157 CO -0.18 0.85 -0.34 0.25 -1.06 0.00 0.00 177.43 176.96 1nc5 h LEU 158 N 0.08 0.56 -3.00 1.61 5.85 -0.56 -3.32 115.31 116.53 1nc5 h LEU 158 Ca -0.02 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1nc5 h LEU 158 Cb 1.33 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1nc5 h LEU 158 CO 0.11 1.02 0.00 0.29 -0.34 0.00 0.00 178.44 179.52 1nc5 n LYS 159 N -4.35 3.07 -3.89 1.25 4.76 0.03 -5.00 118.16 114.04 1nc5 n LYS 159 Ca -0.07 -2.48 -0.38 0.00 -2.87 0.00 0.00 58.31 52.52 1nc5 n LYS 159 Cb 0.50 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.15 1nc5 n LYS 159 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1nc5 n GLN 160 N 0.60 -0.73 -3.93 1.97 3.00 0.11 -4.93 117.38 113.46 1nc5 n GLN 160 Ca 0.18 0.32 -0.29 0.00 -0.01 0.00 0.00 57.00 57.20 1nc5 n GLN 160 Cb 0.65 -3.04 -0.13 0.00 0.00 0.00 0.00 30.24 27.72 1nc5 n GLN 160 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1nc5 s GLU 161 N -6.53 2.13 0.49 -1.09 2.02 -0.70 -4.96 118.70 110.05 1nc5 s GLU 161 Ca 0.41 -2.86 0.33 0.00 0.02 0.00 0.00 54.97 52.86 1nc5 s GLU 161 Cb -0.20 -3.35 1.78 0.00 0.10 0.00 0.00 34.13 32.46 1nc5 s GLU 161 CO 0.92 -1.17 2.01 1.79 0.02 0.00 0.00 175.26 178.83 1nc5 h THR 162 N 5.14 0.00 0.00 3.63 1.35 -1.92 -2.48 112.91 118.63 1nc5 h THR 162 Ca -0.01 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1nc5 h THR 162 Cb 0.85 0.75 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1nc5 h THR 162 CO 0.70 0.00 -0.11 1.05 -0.25 0.00 0.00 175.52 176.91 1nc5 h GLU 163 N 0.00 0.00 0.00 4.72 4.11 -1.98 -1.51 114.58 119.93 1nc5 h GLU 163 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1nc5 h GLU 163 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1nc5 h GLU 163 CO 0.00 0.11 -0.21 -0.07 0.07 0.00 0.00 179.01 178.91 1nc5 h LEU 164 N 0.00 0.00 -0.20 3.06 3.38 -1.79 -1.82 115.31 117.94 1nc5 h LEU 164 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1nc5 h LEU 164 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1nc5 h LEU 164 CO 0.01 0.21 -0.21 -0.26 0.09 0.00 0.00 178.44 178.29 1nc5 h PHE 165 N 0.00 0.59 -0.72 1.13 0.04 -1.47 -2.39 116.94 114.12 1nc5 h PHE 165 Ca -0.00 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 1nc5 h PHE 165 Cb 0.61 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 1nc5 h PHE 165 CO 0.00 0.85 0.41 -0.44 -0.60 0.00 0.00 178.31 178.53 1nc5 h ASP 166 N 0.16 0.88 0.39 2.17 3.32 -1.47 -1.92 116.42 119.95 1nc5 h ASP 166 Ca 0.03 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1nc5 h ASP 166 Cb 0.76 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1nc5 h ASP 166 CO 0.05 0.70 -0.24 -0.61 -1.72 0.00 0.00 179.24 177.42 1nc5 h GLN 167 N 1.01 -0.59 -0.74 3.56 4.15 -1.16 -1.15 115.11 120.19 1nc5 h GLN 167 Ca 0.26 0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.67 1nc5 h GLN 167 Cb 0.00 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1nc5 h GLN 167 CO -0.04 -0.39 0.26 0.28 -1.93 0.00 0.00 178.83 177.00 1nc5 h VAL 168 N -0.61 1.26 -0.64 2.39 2.07 -1.30 -1.01 116.25 118.41 1nc5 h VAL 168 Ca -0.04 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1nc5 h VAL 168 Cb 0.50 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1nc5 h VAL 168 CO 0.04 0.34 0.39 0.58 0.02 0.00 0.00 177.57 178.94 1nc5 h VAL 169 N 1.10 1.05 0.07 2.57 2.07 -1.20 -0.74 116.25 121.17 1nc5 h VAL 169 Ca 0.24 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1nc5 h VAL 169 Cb 0.27 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1nc5 h VAL 169 CO -0.01 0.14 -0.03 0.25 0.02 0.00 0.00 177.57 177.93 1nc5 h LEU 170 N 0.75 -0.08 -0.46 2.57 5.85 -0.76 -1.35 115.31 121.83 1nc5 h LEU 170 Ca 0.27 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1nc5 h LEU 170 Cb 0.06 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1nc5 h LEU 170 CO -0.12 0.18 0.09 1.56 -0.34 0.00 0.00 178.44 179.81 1nc5 h GLN 171 N -0.35 0.22 -0.56 1.25 1.08 -0.93 -0.88 115.11 114.94 1nc5 h GLN 171 Ca -0.01 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.08 1nc5 h GLN 171 Cb 0.30 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1nc5 h GLN 171 CO 0.02 0.15 -0.03 1.49 -0.95 0.00 0.00 178.83 179.50 1nc5 h GLU 172 N 0.23 1.01 -0.68 1.46 4.22 -1.12 -2.03 114.58 117.67 1nc5 h GLU 172 Ca 0.23 -0.34 -0.04 0.00 0.08 0.00 0.00 59.36 59.29 1nc5 h GLU 172 Cb 0.30 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1nc5 h GLU 172 CO -0.30 1.02 0.25 0.66 -2.18 0.00 0.00 179.01 178.45 1nc5 h SER 173 N 0.89 0.93 -0.29 1.04 4.64 -0.74 -1.32 113.55 118.70 1nc5 h SER 173 Ca 0.16 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1nc5 h SER 173 Cb 0.58 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1nc5 h SER 173 CO 0.03 0.85 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.61 1nc5 h LEU 174 N 0.98 0.66 -0.31 5.97 3.38 -0.99 -0.57 115.31 124.43 1nc5 h LEU 174 Ca 0.23 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1nc5 h LEU 174 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1nc5 h LEU 174 CO -0.02 0.93 0.17 0.24 0.09 0.00 0.00 178.44 179.86 1nc5 h MET 175 N 0.38 0.43 -0.54 1.13 2.86 -1.19 -1.96 114.93 116.04 1nc5 h MET 175 Ca 0.06 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1nc5 h MET 175 Cb 0.70 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1nc5 h MET 175 CO 0.05 0.37 0.17 -0.09 1.06 0.00 0.00 176.91 178.47 1nc5 h ARG 176 N 0.38 0.84 -0.52 1.72 2.43 -1.22 0.62 114.38 118.62 1nc5 h ARG 176 Ca 0.11 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1nc5 h ARG 176 Cb 0.06 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1nc5 h ARG 176 CO -0.02 0.77 0.30 -0.22 -1.51 0.00 0.00 179.97 179.30 1nc5 h LYS 177 N 0.75 0.58 0.00 0.20 3.64 -0.90 -2.51 116.57 118.33 1nc5 h LYS 177 Ca 0.18 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.29 1nc5 h LYS 177 Cb 0.28 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1nc5 h LYS 177 CO -0.01 0.39 -1.41 0.45 -2.27 0.00 0.00 179.45 176.60 1nc5 h HIS 178 N 0.60 0.00 0.00 1.91 3.86 -1.21 -3.40 115.15 116.91 1nc5 h HIS 178 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1nc5 h HIS 178 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1nc5 h HIS 178 CO -0.07 0.83 -1.41 0.25 0.86 0.00 0.00 177.93 178.40 1nc5 n THR 179 N -3.06 0.00 -2.14 2.45 -2.24 0.19 -4.83 114.28 104.66 1nc5 n THR 179 Ca -0.10 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 1nc5 n THR 179 Cb 0.94 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 1nc5 n THR 179 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1nc5 s LYS 180 N -3.02 4.28 -0.32 -0.78 2.20 -0.95 -1.01 119.74 120.14 1nc5 s LYS 180 Ca -0.01 2.09 -0.17 0.00 -0.36 0.00 0.00 55.97 57.52 1nc5 s LYS 180 Cb 0.13 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 1nc5 s LYS 180 CO 0.75 -0.55 0.48 0.34 -0.36 0.00 0.00 175.35 176.01 1nc5 s ASP 181 N 1.64 6.32 0.29 1.43 2.15 0.55 -4.96 116.67 124.09 1nc5 s ASP 181 Ca 0.66 0.09 -0.03 0.00 0.43 0.00 0.00 52.55 53.71 1nc5 s ASP 181 Cb -0.36 -2.26 0.42 0.00 -0.30 0.00 0.00 42.92 40.43 1nc5 s ASP 181 CO 0.29 -0.40 1.96 0.00 -0.17 0.00 0.00 175.17 176.86 1nc5 h ALA 182 N 8.35 1.39 0.87 3.66 0.00 -1.94 0.15 119.26 131.74 1nc5 h ALA 182 Ca -0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1nc5 h ALA 182 Cb 1.13 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1nc5 h ALA 182 CO 0.74 0.56 -0.45 -0.22 0.00 0.00 0.00 179.25 179.89 1nc5 h LYS 183 N 1.14 -1.16 0.00 0.00 3.64 -1.95 -3.34 116.57 114.90 1nc5 h LYS 183 Ca 0.31 0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1nc5 h LYS 183 Cb -0.12 0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1nc5 h LYS 183 CO -0.07 -0.78 -1.30 0.25 -2.27 0.00 0.00 179.45 175.29 1nc5 n THR 184 N -5.33 0.51 -0.40 1.00 -2.24 -1.23 -4.96 114.28 101.64 1nc5 n THR 184 Ca -0.15 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1nc5 n THR 184 Cb 0.48 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1nc5 n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nc5 n GLY 185 N 1.22 1.10 3.92 3.38 0.00 0.51 -4.74 105.19 110.58 1nc5 n GLY 185 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1nc5 n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nc5 s LEU 186 N 0.00 3.17 -0.10 0.99 1.43 -1.25 -4.72 118.68 118.20 1nc5 s LEU 186 Ca 0.00 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 1nc5 s LEU 186 Cb 0.00 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1nc5 s LEU 186 CO 0.00 -1.13 -0.17 -0.36 0.23 0.00 0.00 176.35 174.92 1nc5 s PHE 187 N -3.04 2.69 0.46 0.29 0.40 -1.26 -0.33 117.98 117.19 1nc5 s PHE 187 Ca 0.55 -0.69 -0.23 0.00 -0.60 0.00 0.00 56.93 55.95 1nc5 s PHE 187 Cb -0.11 -1.75 -0.07 0.00 0.51 0.00 0.00 43.02 41.60 1nc5 s PHE 187 CO 0.46 -0.21 1.23 0.71 0.70 0.00 0.00 175.22 178.11 1nc5 s TYR 188 N 0.15 2.75 0.22 0.36 2.02 -0.18 -4.69 117.35 117.97 1nc5 s TYR 188 Ca -0.09 1.48 -0.09 0.00 -0.37 0.00 0.00 57.07 57.99 1nc5 s TYR 188 Cb -0.16 -3.53 0.33 0.00 -0.40 0.00 0.00 41.96 38.21 1nc5 s TYR 188 CO 0.06 -1.91 1.69 1.25 -1.57 0.00 0.00 175.55 175.06 1nc5 h HIS 189 N 2.08 0.15 -4.03 2.71 -0.00 -1.82 -3.44 115.15 110.80 1nc5 h HIS 189 Ca -0.50 0.04 -0.13 0.00 -0.00 0.00 0.00 60.37 59.79 1nc5 h HIS 189 Cb 1.26 0.03 -0.13 0.00 -0.00 0.00 0.00 27.41 28.57 1nc5 h HIS 189 CO 0.52 -0.08 -0.41 0.00 -0.00 0.00 0.00 177.93 177.95 1nc5 s ALA 190 N -6.11 0.24 -0.03 5.26 0.00 -1.26 -1.09 121.76 118.77 1nc5 s ALA 190 Ca -0.13 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1nc5 s ALA 190 Cb 0.19 0.85 0.03 0.00 0.00 0.00 0.00 23.12 24.19 1nc5 s ALA 190 CO 0.74 -0.60 0.01 -0.46 0.00 0.00 0.00 175.76 175.45 1nc5 s TRP 191 N -3.99 0.26 -0.36 0.00 -0.00 -0.43 -0.58 118.94 113.83 1nc5 s TRP 191 Ca 0.19 0.03 -0.04 0.00 -0.00 0.00 0.00 56.10 56.28 1nc5 s TRP 191 Cb 0.04 -0.39 0.08 0.00 -0.00 0.00 0.00 33.47 33.20 1nc5 s TRP 191 CO 0.00 -0.13 0.12 0.34 -0.00 0.00 0.00 176.95 177.29 1nc5 s ASP 192 N 1.11 5.18 0.46 5.86 2.15 0.30 -1.03 116.67 130.69 1nc5 s ASP 192 Ca -0.09 -1.59 0.12 0.00 0.43 0.00 0.00 52.55 51.42 1nc5 s ASP 192 Cb -0.13 -1.81 1.05 0.00 -0.30 0.00 0.00 42.92 41.73 1nc5 s ASP 192 CO -0.02 -0.41 2.09 -0.08 -0.17 0.00 0.00 175.17 176.58 1nc5 h GLU 193 N 8.09 0.25 0.00 4.34 4.81 -1.44 -1.97 114.58 128.65 1nc5 h GLU 193 Ca -0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1nc5 h GLU 193 Cb 1.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1nc5 h GLU 193 CO 0.63 0.18 0.00 0.00 -0.73 0.00 0.00 179.01 179.10 1nc5 n ALA 194 N -2.51 2.29 -3.87 2.92 0.00 -1.26 -4.94 120.51 113.13 1nc5 n ALA 194 Ca -0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 1nc5 n ALA 194 Cb 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1nc5 n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nc5 n LYS 195 N -1.94 -4.09 -0.02 0.00 5.02 -0.74 -4.89 118.16 111.50 1nc5 n LYS 195 Ca 0.06 0.50 0.01 0.00 -2.02 0.00 0.00 58.31 56.86 1nc5 n LYS 195 Cb 0.39 -4.89 -0.07 0.00 -0.02 0.00 0.00 35.03 30.44 1nc5 n LYS 195 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nc5 n LYS 196 N -4.38 1.28 -2.47 1.97 5.02 -1.26 -5.01 118.16 113.31 1nc5 n LYS 196 Ca -0.25 -0.05 -0.37 0.00 -2.02 0.00 0.00 58.31 55.62 1nc5 n LYS 196 Cb 0.66 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.43 1nc5 n LYS 196 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1nc5 s MET 197 N -2.43 4.16 0.59 1.97 -1.94 -1.26 -4.93 119.30 115.46 1nc5 s MET 197 Ca -0.03 1.62 0.29 0.00 -1.71 0.00 0.00 55.69 55.85 1nc5 s MET 197 Cb 0.04 -2.62 1.74 0.00 2.01 0.00 0.00 34.83 36.00 1nc5 s MET 197 CO 0.35 -0.16 2.20 -1.00 -0.01 0.00 0.00 175.02 176.39 1nc5 h PRO 198 N 2.63 0.00 -0.00 2.03 0.13 -2.01 -1.52 132.00 133.25 1nc5 h PRO 198 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1nc5 h PRO 198 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1nc5 h PRO 198 CO 0.63 0.00 -0.24 -2.67 -0.23 0.00 0.00 178.00 175.48 1nc5 n TRP 199 N -3.86 0.00 -2.50 1.56 4.27 -1.26 -4.87 117.44 110.78 1nc5 n TRP 199 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 1nc5 n TRP 199 Cb 0.17 -0.23 -0.02 0.00 -1.36 0.00 0.00 31.31 29.87 1nc5 n TRP 199 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nc5 s ALA 200 N -2.70 3.66 0.18 -1.67 0.00 -0.58 -3.98 121.76 116.66 1nc5 s ALA 200 Ca 0.21 0.38 -0.33 0.00 0.00 0.00 0.00 51.96 52.22 1nc5 s ALA 200 Cb 0.19 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 1nc5 s ALA 200 CO 0.56 -1.11 1.68 -1.71 0.00 0.00 0.00 175.76 175.18 1nc5 n ASN 201 N 6.44 3.64 0.34 0.00 2.85 0.18 -4.78 115.26 123.93 1nc5 n ASN 201 Ca 0.13 1.06 0.23 0.00 -0.11 0.00 0.00 54.58 55.89 1nc5 n ASN 201 Cb 0.45 -1.51 1.22 0.00 1.24 0.00 0.00 39.78 41.18 1nc5 n ASN 201 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1nc5 h GLU 202 N 6.67 0.00 0.00 1.20 4.11 -1.93 0.45 114.58 125.08 1nc5 h GLU 202 Ca -0.44 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 58.61 1nc5 h GLU 202 Cb 1.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 1nc5 h GLU 202 CO 0.93 0.00 -2.35 -1.91 0.07 0.00 0.00 179.01 175.75 1nc5 n GLU 203 N -3.11 0.57 -0.04 1.06 2.13 -1.26 -4.73 120.64 115.25 1nc5 n GLU 203 Ca -0.03 0.17 0.03 0.00 0.66 0.00 0.00 57.16 57.99 1nc5 n GLU 203 Cb 0.07 -1.44 -0.16 0.00 0.27 0.00 0.00 31.44 30.18 1nc5 n GLU 203 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1nc5 n THR 204 N -3.51 0.53 -0.68 6.31 -2.24 -1.19 -4.99 114.28 108.51 1nc5 n THR 204 Ca -0.44 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1nc5 n THR 204 Cb 0.91 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1nc5 n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nc5 n GLY 205 N 1.47 1.08 3.86 3.38 0.00 0.16 -4.86 105.19 110.28 1nc5 n GLY 205 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1nc5 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc5 s SER 207 N -3.32 4.86 0.40 0.00 1.04 0.25 -0.65 113.70 116.27 1nc5 s SER 207 Ca 0.55 1.59 0.25 0.00 0.48 0.00 0.00 55.95 58.81 1nc5 s SER 207 Cb -0.10 -2.38 0.57 0.00 0.10 0.00 0.00 66.02 64.21 1nc5 s SER 207 CO 0.35 -1.77 1.69 1.55 0.98 0.00 0.00 173.24 176.04 1nc5 h PRO 208 N -0.95 0.00 -5.99 4.02 0.13 -1.76 -3.44 132.00 124.01 1nc5 h PRO 208 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 1nc5 h PRO 208 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1nc5 h PRO 208 CO 0.56 0.00 -0.72 -1.21 -0.23 0.00 0.00 178.00 176.40 1nc5 s GLU 209 N -3.24 1.69 -0.63 0.86 0.41 -1.26 -5.02 118.70 111.52 1nc5 s GLU 209 Ca 0.07 -1.82 -0.16 0.00 -0.41 0.00 0.00 54.97 52.65 1nc5 s GLU 209 Cb 0.07 -1.64 0.15 0.00 -1.78 0.00 0.00 34.13 30.94 1nc5 s GLU 209 CO 0.63 0.22 0.59 -0.06 -0.49 0.00 0.00 175.26 176.15 1nc5 s PHE 210 N -2.63 3.39 -0.35 1.61 0.08 -1.26 -2.95 117.98 115.87 1nc5 s PHE 210 Ca 0.30 -1.48 -0.19 0.00 0.12 0.00 0.00 56.93 55.68 1nc5 s PHE 210 Cb -0.01 -3.82 -0.00 0.00 -0.57 0.00 0.00 43.02 38.62 1nc5 s PHE 210 CO 0.15 -1.03 0.56 -0.46 -0.10 0.00 0.00 175.22 174.34 1nc5 s TRP 211 N 1.24 3.17 0.07 0.36 -0.11 -1.26 -1.78 118.94 120.62 1nc5 s TRP 211 Ca 0.08 0.24 -0.14 0.00 1.22 0.00 0.00 56.10 57.51 1nc5 s TRP 211 Cb -0.24 -3.01 -0.03 0.00 -1.50 0.00 0.00 33.47 28.69 1nc5 s TRP 211 CO -0.00 -0.57 0.94 0.00 -4.62 0.00 0.00 176.95 172.69 1nc5 n ALA 212 N 5.86 -0.29 -0.32 5.86 0.00 -0.26 -2.06 120.51 129.30 1nc5 n ALA 212 Ca -0.03 0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.82 1nc5 n ALA 212 Cb 0.49 0.06 0.18 0.00 0.00 0.00 0.00 19.45 20.18 1nc5 n ALA 212 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1nc5 h ARG 213 N 0.00 0.88 -0.71 0.00 2.43 -1.89 -1.06 114.38 114.03 1nc5 h ARG 213 Ca 0.07 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1nc5 h ARG 213 Cb 0.18 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1nc5 h ARG 213 CO -0.42 0.58 0.45 0.66 -1.51 0.00 0.00 179.97 179.73 1nc5 h SER 214 N 0.90 0.74 0.16 -3.80 4.64 -1.83 0.22 113.55 114.58 1nc5 h SER 214 Ca 0.42 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.64 1nc5 h SER 214 Cb 0.35 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1nc5 h SER 214 CO -0.23 0.51 -0.36 0.40 -0.87 0.00 0.00 176.83 176.28 1nc5 h ILE 215 N 0.88 1.29 -0.58 0.95 2.04 -1.36 -2.77 117.51 117.95 1nc5 h ILE 215 Ca 0.28 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 1nc5 h ILE 215 Cb 0.00 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1nc5 h ILE 215 CO -0.10 0.42 0.26 1.23 0.00 0.00 0.00 178.15 179.97 1nc5 h GLY 216 N 1.13 0.90 1.27 5.37 0.00 0.17 -1.66 103.07 110.26 1nc5 h GLY 216 Ca 0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1nc5 h GLY 216 CO 0.06 0.44 0.30 1.49 0.00 0.00 0.00 176.54 178.83 1nc5 h TRP 217 N 0.79 0.94 0.21 5.60 -0.00 -0.81 -1.03 115.95 121.64 1nc5 h TRP 217 Ca 0.20 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 59.04 1nc5 h TRP 217 Cb 0.14 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.01 1nc5 h TRP 217 CO 0.00 0.69 -0.10 -0.92 -0.00 0.00 0.00 178.44 178.11 1nc5 h TYR 218 N 0.93 -0.26 -0.22 0.49 3.20 -1.16 -1.47 116.97 118.48 1nc5 h TYR 218 Ca 0.23 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1nc5 h TYR 218 Cb 0.12 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1nc5 h TYR 218 CO 0.01 -0.07 -0.30 -0.39 -1.64 0.00 0.00 178.16 175.77 1nc5 h VAL 219 N -0.40 1.28 -0.46 1.81 -1.51 -1.16 -2.02 116.25 113.78 1nc5 h VAL 219 Ca -0.03 -1.34 -0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1nc5 h VAL 219 Cb 0.30 1.44 -0.02 0.00 -2.13 0.00 0.00 31.29 30.88 1nc5 h VAL 219 CO 0.05 0.42 0.28 -0.03 -1.23 0.00 0.00 177.57 177.06 1nc5 h MET 220 N 0.38 0.63 0.24 5.19 1.85 -1.11 -1.42 114.93 120.68 1nc5 h MET 220 Ca 0.05 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1nc5 h MET 220 Cb 0.72 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.60 1nc5 h MET 220 CO 0.06 0.46 -0.23 0.77 -0.40 0.00 0.00 176.91 177.56 1nc5 h SER 221 N 0.62 -0.61 -0.64 1.39 0.02 -0.94 -1.47 113.55 111.91 1nc5 h SER 221 Ca 0.17 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.23 1nc5 h SER 221 Cb -0.01 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1nc5 h SER 221 CO -0.03 -0.34 0.35 -0.07 -1.14 0.00 0.00 176.83 175.60 1nc5 h LEU 222 N -0.50 0.52 -1.62 5.07 3.38 -1.26 0.17 115.31 121.07 1nc5 h LEU 222 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1nc5 h LEU 222 Cb 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1nc5 h LEU 222 CO -0.05 0.34 0.11 0.00 0.09 0.00 0.00 178.44 178.94 1nc5 h ALA 223 N 1.33 1.70 0.03 1.53 0.00 -0.98 -3.00 119.26 119.87 1nc5 h ALA 223 Ca 0.28 -0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 1nc5 h ALA 223 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1nc5 h ALA 223 CO -0.17 0.24 -1.78 -0.25 0.00 0.00 0.00 179.25 177.29 1nc5 n ASP 224 N -4.43 1.15 0.16 0.00 8.00 -0.58 -4.47 116.55 116.38 1nc5 n ASP 224 Ca 0.01 0.37 0.04 0.00 0.71 0.00 0.00 54.79 55.92 1nc5 n ASP 224 Cb 0.12 -0.24 0.13 0.00 -0.02 0.00 0.00 41.12 41.11 1nc5 n ASP 224 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1nc5 h MET 225 N 0.02 0.00 -0.56 -1.24 2.86 -0.58 -3.35 114.93 112.08 1nc5 h MET 225 Ca -0.32 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.40 1nc5 h MET 225 Cb 2.02 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 33.62 1nc5 h MET 225 CO 0.08 0.44 0.23 0.82 1.06 0.00 0.00 176.91 179.53 1nc5 h ILE 226 N 0.00 0.83 0.00 -1.22 2.04 -1.75 -1.92 117.51 115.49 1nc5 h ILE 226 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1nc5 h ILE 226 Cb 1.23 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1nc5 h ILE 226 CO 0.06 0.08 0.00 -1.84 0.00 0.00 0.00 178.15 176.44 1nc5 n GLU 227 N -4.97 0.20 0.10 2.37 0.28 -1.26 -2.49 120.64 114.87 1nc5 n GLU 227 Ca 0.07 0.44 0.12 0.00 -0.16 0.00 0.00 57.16 57.63 1nc5 n GLU 227 Cb 0.22 -1.89 0.19 0.00 1.43 0.00 0.00 31.44 31.39 1nc5 n GLU 227 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1nc5 h GLU 228 N 0.00 0.00 -7.24 3.44 4.39 -1.53 -3.47 114.58 110.17 1nc5 h GLU 228 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1nc5 h GLU 228 Cb 0.34 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.09 1nc5 h GLU 228 CO 0.00 0.00 0.36 -0.51 -1.16 0.00 0.00 179.01 177.70 1nc5 s LEU 229 N -4.82 3.32 0.84 1.33 1.43 -1.04 -4.92 118.68 114.83 1nc5 s LEU 229 Ca 0.06 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1nc5 s LEU 229 Cb 0.11 -4.53 0.10 0.00 0.03 0.00 0.00 46.19 41.90 1nc5 s LEU 229 CO 0.70 -1.55 1.13 -2.84 0.23 0.00 0.00 176.35 174.02 1nc5 s PRO 230 N -4.35 1.60 0.43 1.29 0.02 -1.26 -4.92 135.00 127.80 1nc5 s PRO 230 Ca 0.64 1.41 -0.25 0.00 0.02 0.00 0.00 61.00 62.82 1nc5 s PRO 230 Cb -0.18 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.46 1nc5 s PRO 230 CO 0.44 -2.17 1.28 0.15 -0.33 0.00 0.00 177.00 176.37 1nc5 s LYS 231 N -4.70 3.85 0.00 5.54 1.02 -1.26 -2.33 119.74 121.87 1nc5 s LYS 231 Ca 0.65 2.09 0.00 0.00 0.02 0.00 0.00 55.97 58.72 1nc5 s LYS 231 Cb -0.21 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1nc5 s LYS 231 CO 0.56 -0.56 0.00 1.63 -0.92 0.00 0.00 175.35 176.06 1nc5 n LYS 232 N -0.09 0.00 -1.73 1.68 5.02 -1.26 -4.99 118.16 116.79 1nc5 n LYS 232 Ca 0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 1nc5 n LYS 232 Cb 0.45 -2.91 -0.01 0.00 -0.02 0.00 0.00 35.03 32.54 1nc5 n LYS 232 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1nc5 n HIS 233 N -2.00 2.65 -0.29 2.13 -0.00 -0.98 -4.87 115.22 111.85 1nc5 n HIS 233 Ca 0.00 0.46 0.15 0.00 0.46 0.00 0.00 57.72 58.79 1nc5 n HIS 233 Cb 0.00 -2.49 0.41 0.00 -0.12 0.00 0.00 29.99 27.79 1nc5 n HIS 233 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1nc5 h PRO 234 N 3.15 0.59 0.00 1.57 0.11 -1.94 -2.07 132.00 133.41 1nc5 h PRO 234 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1nc5 h PRO 234 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1nc5 h PRO 234 CO 0.66 0.39 0.00 0.09 -0.21 0.00 0.00 178.00 178.93 1nc5 n ASN 235 N -4.61 0.00 -0.09 -2.05 4.13 -1.26 -2.76 115.26 108.62 1nc5 n ASN 235 Ca 0.21 -0.17 -0.05 0.00 1.68 0.00 0.00 54.58 56.24 1nc5 n ASN 235 Cb 0.61 -0.25 0.14 0.00 -1.54 0.00 0.00 39.78 38.74 1nc5 n ASN 235 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1nc5 h ARG 236 N 0.00 0.76 0.17 3.52 3.08 -1.71 0.69 114.38 120.90 1nc5 h ARG 236 Ca 0.00 -0.24 -0.26 0.00 0.07 0.00 0.00 59.98 59.55 1nc5 h ARG 236 Cb 0.20 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.20 1nc5 h ARG 236 CO 0.00 0.83 -1.21 1.25 -1.07 0.00 0.00 179.97 179.77 1nc5 h HIS 237 N 0.70 0.67 -0.19 3.04 2.76 -1.70 -2.97 115.15 117.45 1nc5 h HIS 237 Ca 0.12 -0.49 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 1nc5 h HIS 237 Cb 0.55 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 1nc5 h HIS 237 CO 0.03 1.47 0.12 0.28 -1.30 0.00 0.00 177.93 178.52 1nc5 h VAL 238 N -0.17 1.06 -0.00 5.26 2.07 -1.45 -1.38 116.25 121.64 1nc5 h VAL 238 Ca -0.23 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1nc5 h VAL 238 Cb 1.86 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1nc5 h VAL 238 CO 0.17 0.06 -0.54 -0.50 0.02 0.00 0.00 177.57 176.78 1nc5 h TRP 239 N 0.24 0.00 -0.22 1.57 6.55 -1.00 -1.04 115.95 122.04 1nc5 h TRP 239 Ca 0.07 -0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.85 1nc5 h TRP 239 Cb -0.00 -0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1nc5 h TRP 239 CO -0.06 0.54 -0.07 -0.22 -1.05 0.00 0.00 178.44 177.59 1nc5 h LYS 240 N 0.00 0.43 -0.64 0.49 3.64 -1.33 -1.22 116.57 117.94 1nc5 h LYS 240 Ca -0.01 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1nc5 h LYS 240 Cb 0.95 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1nc5 h LYS 240 CO 0.07 0.68 0.08 -0.97 -2.27 0.00 0.00 179.45 177.05 1nc5 h ASN 241 N 0.16 1.02 -0.41 4.20 -0.73 -1.14 -1.18 115.58 117.49 1nc5 h ASN 241 Ca 0.05 -0.25 -0.03 0.00 1.87 0.00 0.00 56.30 57.94 1nc5 h ASN 241 Cb 0.53 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 1nc5 h ASN 241 CO 0.02 1.02 0.13 0.74 -0.37 0.00 0.00 177.43 178.97 1nc5 h THR 242 N 0.99 1.22 -0.37 -3.57 2.02 -1.12 -2.00 112.91 110.07 1nc5 h THR 242 Ca 0.19 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1nc5 h THR 242 Cb 0.45 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1nc5 h THR 242 CO 0.02 0.25 0.19 0.25 0.37 0.00 0.00 175.52 176.60 1nc5 h LEU 243 N 0.52 0.47 -0.62 2.58 5.85 -1.01 -0.65 115.31 122.45 1nc5 h LEU 243 Ca 0.13 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1nc5 h LEU 243 Cb 0.26 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1nc5 h LEU 243 CO -0.00 0.44 0.34 1.56 -0.34 0.00 0.00 178.44 180.43 1nc5 h GLN 244 N 0.47 0.61 -0.36 1.25 4.20 -1.04 0.48 115.11 120.72 1nc5 h GLN 244 Ca 0.13 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1nc5 h GLN 244 Cb 0.08 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1nc5 h GLN 244 CO -0.02 0.41 -0.22 -0.44 -0.67 0.00 0.00 178.83 177.89 1nc5 h ASP 245 N 0.63 0.82 -0.46 1.46 3.32 -1.12 -1.91 116.42 119.16 1nc5 h ASP 245 Ca 0.28 -0.42 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1nc5 h ASP 245 Cb 0.17 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1nc5 h ASP 245 CO -0.18 1.06 0.14 0.24 -1.72 0.00 0.00 179.24 178.78 1nc5 h MET 246 N 0.58 0.72 -0.62 3.56 2.86 -0.76 -1.52 114.93 119.75 1nc5 h MET 246 Ca 0.08 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1nc5 h MET 246 Cb 0.77 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 1nc5 h MET 246 CO 0.06 0.69 0.25 0.82 1.06 0.00 0.00 176.91 179.80 1nc5 h ILE 247 N 0.61 1.23 -0.58 -1.22 1.08 -0.90 0.11 117.51 117.85 1nc5 h ILE 247 Ca 0.15 -0.72 0.01 0.00 -0.39 0.00 0.00 64.86 63.91 1nc5 h ILE 247 Cb 0.28 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1nc5 h ILE 247 CO -0.00 0.28 0.38 0.50 -0.69 0.00 0.00 178.15 178.62 1nc5 h LYS 248 N 0.87 0.75 -0.23 2.37 3.64 -1.13 -0.11 116.57 122.72 1nc5 h LYS 248 Ca 0.21 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1nc5 h LYS 248 Cb 0.20 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1nc5 h LYS 248 CO -0.02 0.49 0.12 0.77 -2.27 0.00 0.00 179.45 178.54 1nc5 h SER 249 N 0.77 0.31 -0.46 4.20 0.02 -0.81 -2.92 113.55 114.66 1nc5 h SER 249 Ca 0.21 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1nc5 h SER 249 Cb -0.08 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1nc5 h SER 249 CO -0.05 0.34 0.24 0.40 -1.14 0.00 0.00 176.83 176.62 1nc5 h ILE 250 N 0.25 1.17 0.00 3.27 2.04 -0.48 -2.95 117.51 120.81 1nc5 h ILE 250 Ca 0.08 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1nc5 h ILE 250 Cb 0.11 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1nc5 h ILE 250 CO -0.01 0.18 -0.08 0.00 0.00 0.00 0.00 178.15 178.24 1nc5 h ARG 252 N 0.00 0.00 -0.51 0.00 2.43 -1.32 -2.49 114.38 112.49 1nc5 h ARG 252 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1nc5 h ARG 252 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1nc5 h ARG 252 CO 0.01 0.03 0.00 0.66 -1.51 0.00 0.00 179.97 179.16 1nc5 n TYR 253 N -3.26 0.67 -1.92 2.20 4.01 -0.57 -4.98 117.16 113.31 1nc5 n TYR 253 Ca -0.02 -0.39 -0.41 0.00 -0.16 0.00 0.00 57.90 56.93 1nc5 n TYR 253 Cb 0.19 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1nc5 n TYR 253 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1nc5 s GLN 254 N -1.17 4.20 -0.10 -0.72 0.74 -0.94 -4.75 119.66 116.92 1nc5 s GLN 254 Ca 0.39 2.43 -0.29 0.00 0.05 0.00 0.00 55.36 57.94 1nc5 s GLN 254 Cb 0.21 -3.03 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 1nc5 s GLN 254 CO 0.29 -0.45 1.55 0.34 -0.55 0.00 0.00 175.29 176.47 1nc5 s ASP 255 N 0.01 6.69 0.27 6.67 2.15 0.94 -4.89 116.67 128.51 1nc5 s ASP 255 Ca 0.55 2.02 -0.02 0.00 0.43 0.00 0.00 52.55 55.53 1nc5 s ASP 255 Cb -0.44 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.07 1nc5 s ASP 255 CO 0.54 -0.93 1.87 0.50 -0.17 0.00 0.00 175.17 176.97 1nc5 h LYS 256 N 9.38 1.07 -0.03 4.34 3.64 -1.90 0.67 116.57 133.74 1nc5 h LYS 256 Ca -0.35 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 58.91 1nc5 h LYS 256 Cb 1.16 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1nc5 h LYS 256 CO 0.96 0.71 -0.20 1.49 -2.27 0.00 0.00 179.45 180.15 1nc5 h GLU 257 N 1.10 0.19 0.00 1.90 4.81 -1.97 -3.38 114.58 117.22 1nc5 h GLU 257 Ca 0.44 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 1nc5 h GLU 257 Cb 0.25 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1nc5 h GLU 257 CO -0.20 0.83 -2.04 0.25 -0.73 0.00 0.00 179.01 177.12 1nc5 n THR 258 N -4.56 0.36 -0.77 0.32 -2.24 -1.20 -4.98 114.28 101.21 1nc5 n THR 258 Ca -0.09 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1nc5 n THR 258 Cb 0.44 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1nc5 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nc5 n GLY 259 N 1.47 0.78 3.96 3.38 0.00 0.23 -3.65 105.19 111.35 1nc5 n GLY 259 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1nc5 n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nc5 n LEU 260 N 0.00 0.00 -4.41 0.99 4.77 -1.26 -3.92 117.00 113.17 1nc5 n LEU 260 Ca 0.00 -2.61 -0.28 0.00 -0.03 0.00 0.00 56.01 53.09 1nc5 n LEU 260 Cb 0.00 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 1nc5 n LEU 260 CO 0.00 -0.69 -0.55 0.26 -1.33 0.00 0.00 177.39 175.08 1nc5 s TRP 261 N -2.68 2.30 0.33 -1.77 0.51 -1.26 -0.04 118.94 116.32 1nc5 s TRP 261 Ca 0.57 -0.37 -0.15 0.00 -2.12 0.00 0.00 56.10 54.03 1nc5 s TRP 261 Cb -0.04 -1.18 -0.09 0.00 -0.81 0.00 0.00 33.47 31.34 1nc5 s TRP 261 CO 0.36 0.43 0.74 0.71 -0.51 0.00 0.00 176.95 178.68 1nc5 s TYR 262 N -1.41 3.38 0.24 -1.98 2.02 -1.26 -1.23 117.35 117.11 1nc5 s TYR 262 Ca 0.18 1.21 -0.10 0.00 -0.37 0.00 0.00 57.07 57.98 1nc5 s TYR 262 Cb -0.09 -2.53 0.35 0.00 -0.40 0.00 0.00 41.96 39.29 1nc5 s TYR 262 CO 0.08 0.08 1.61 0.37 -1.57 0.00 0.00 175.55 176.11 1nc5 h GLN 263 N 2.18 0.02 -4.44 -0.62 5.75 -1.00 -2.83 115.11 114.17 1nc5 h GLN 263 Ca -0.48 -0.00 -0.71 0.00 -0.15 0.00 0.00 58.65 57.31 1nc5 h GLN 263 Cb 1.18 -0.00 -0.29 0.00 1.07 0.00 0.00 27.48 29.43 1nc5 h GLN 263 CO 0.65 0.01 -0.47 0.42 -2.65 0.00 0.00 178.83 176.79 1nc5 s ILE 264 N -6.21 4.09 0.26 2.39 -1.09 -1.26 -1.11 121.20 118.27 1nc5 s ILE 264 Ca -0.14 -1.53 -0.09 0.00 -2.23 0.00 0.00 60.65 56.66 1nc5 s ILE 264 Cb 0.22 -3.56 0.38 0.00 -1.58 0.00 0.00 42.46 37.93 1nc5 s ILE 264 CO 0.75 -0.56 1.58 0.58 -1.23 0.00 0.00 174.94 176.07 1nc5 h VAL 265 N 6.13 0.12 -0.39 2.92 2.07 -1.08 -2.82 116.25 123.20 1nc5 h VAL 265 Ca -0.22 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1nc5 h VAL 265 Cb 1.08 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1nc5 h VAL 265 CO 0.76 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.45 1nc5 n ASP 266 N -5.56 2.43 -2.32 0.57 5.75 -1.26 -4.40 116.55 111.77 1nc5 n ASP 266 Ca 0.13 -1.93 -0.19 0.00 -0.01 0.00 0.00 54.79 52.80 1nc5 n ASP 266 Cb 0.45 -0.26 0.02 0.00 -1.03 0.00 0.00 41.12 40.31 1nc5 n ASP 266 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nc5 n LYS 267 N 0.82 3.04 0.13 0.11 5.02 -1.06 -4.85 118.16 121.37 1nc5 n LYS 267 Ca 0.16 -4.05 0.10 0.00 -2.02 0.00 0.00 58.31 52.50 1nc5 n LYS 267 Cb 0.41 -2.07 0.49 0.00 -0.02 0.00 0.00 35.03 33.84 1nc5 n LYS 267 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nc5 n GLY 268 N -0.59 -0.90 0.18 0.72 0.00 -1.26 -2.07 105.19 101.26 1nc5 n GLY 268 Ca 0.33 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.62 1nc5 n GLY 268 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nc5 h ASP 269 N 0.00 0.00 -3.15 1.61 5.19 -1.96 -3.45 116.42 114.66 1nc5 h ASP 269 Ca 0.00 -0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.87 1nc5 h ASP 269 Cb 0.08 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.59 1nc5 h ASP 269 CO 0.00 0.00 0.59 -0.13 -3.12 0.00 0.00 179.24 176.59 1nc5 s ARG 270 N -3.18 4.41 0.61 3.56 0.52 -0.88 -4.92 118.95 119.08 1nc5 s ARG 270 Ca 0.08 1.82 0.39 0.00 -0.52 0.00 0.00 55.73 57.50 1nc5 s ARG 270 Cb 0.08 -3.34 1.99 0.00 0.52 0.00 0.00 34.95 34.20 1nc5 s ARG 270 CO 0.65 -0.30 2.23 0.66 0.02 0.00 0.00 175.30 178.56 1nc5 h SER 271 N 6.83 0.00 -0.11 0.23 4.64 -1.90 -1.95 113.55 121.29 1nc5 h SER 271 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1nc5 h SER 271 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1nc5 h SER 271 CO 0.82 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.90 1nc5 n ASP 272 N -3.19 1.99 -4.94 4.97 5.75 -1.26 -4.88 116.55 114.98 1nc5 n ASP 272 Ca -0.02 -1.70 -0.23 0.00 -0.01 0.00 0.00 54.79 52.83 1nc5 n ASP 272 Cb 0.16 -0.07 0.05 0.00 -1.03 0.00 0.00 41.12 40.24 1nc5 n ASP 272 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1nc5 s ASN 273 N -1.79 5.02 0.11 -1.12 3.84 -0.74 -4.83 114.94 115.44 1nc5 s ASN 273 Ca 0.35 0.20 -0.24 0.00 0.21 0.00 0.00 52.86 53.38 1nc5 s ASN 273 Cb 0.20 -0.96 0.07 0.00 -0.55 0.00 0.00 41.25 40.01 1nc5 s ASN 273 CO 0.30 -1.39 0.60 -1.66 -2.79 0.00 0.00 177.10 172.17 1nc5 s TRP 274 N -3.01 -0.54 -0.07 0.43 1.48 -1.26 -5.00 118.94 110.97 1nc5 s TRP 274 Ca 0.59 0.47 -0.30 0.00 -1.06 0.00 0.00 56.10 55.80 1nc5 s TRP 274 Cb -0.10 0.50 -0.03 0.00 -1.16 0.00 0.00 33.47 32.68 1nc5 s TRP 274 CO 0.42 -0.78 1.19 -0.51 -4.06 0.00 0.00 176.95 173.20 1nc5 s LEU 275 N -2.41 4.27 -0.11 -4.66 1.43 -1.26 -0.32 118.68 115.62 1nc5 s LEU 275 Ca -0.02 1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 54.85 1nc5 s LEU 275 Cb -0.01 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1nc5 s LEU 275 CO -0.08 -0.58 -0.04 -0.70 0.23 0.00 0.00 176.35 175.18 1nc5 s GLU 276 N 2.28 3.18 0.02 1.70 -6.30 -0.37 -4.84 118.70 114.37 1nc5 s GLU 276 Ca 0.55 -0.51 -0.19 0.00 -2.50 0.00 0.00 54.97 52.32 1nc5 s GLU 276 Cb -0.24 -2.77 -0.22 0.00 0.00 0.00 0.00 34.13 30.91 1nc5 s GLU 276 CO 0.21 0.50 1.14 0.77 0.02 0.00 0.00 175.26 177.90 1nc5 h SER 277 N 5.83 0.55 -0.37 -1.70 0.02 -1.42 -3.18 113.55 113.28 1nc5 h SER 277 Ca -0.42 -0.72 -0.02 0.00 -0.84 0.00 0.00 61.79 59.79 1nc5 h SER 277 Cb 1.18 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 1nc5 h SER 277 CO 0.57 1.20 0.16 0.77 -1.14 0.00 0.00 176.83 178.39 1nc5 h SER 278 N -0.04 0.50 -0.47 3.07 4.64 -1.88 -0.87 113.55 118.50 1nc5 h SER 278 Ca -0.06 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1nc5 h SER 278 Cb 1.26 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1nc5 h SER 278 CO 0.11 0.52 0.21 1.23 -0.87 0.00 0.00 176.83 178.03 1nc5 h GLY 279 N 0.46 0.73 0.77 -0.77 0.00 -1.87 -1.26 103.07 101.13 1nc5 h GLY 279 Ca 0.13 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1nc5 h GLY 279 CO -0.01 0.35 0.33 1.76 0.00 0.00 0.00 176.54 178.97 1nc5 h SER 280 N 0.61 0.51 -0.27 0.19 0.02 -1.50 -1.07 113.55 112.04 1nc5 h SER 280 Ca 0.16 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1nc5 h SER 280 Cb 0.14 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1nc5 h SER 280 CO -0.02 0.35 -0.08 0.00 -1.14 0.00 0.00 176.83 175.94 1nc5 h LEU 282 N 0.61 0.69 -0.42 0.00 3.38 -0.52 -0.33 115.31 118.72 1nc5 h LEU 282 Ca 0.11 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1nc5 h LEU 282 Cb 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1nc5 h LEU 282 CO 0.03 0.84 -0.28 1.88 0.09 0.00 0.00 178.44 181.00 1nc5 h TYR 283 N 0.64 1.09 -0.61 1.13 0.05 -0.88 -1.51 116.97 116.88 1nc5 h TYR 283 Ca 0.11 -0.29 0.03 0.00 0.05 0.00 0.00 58.73 58.62 1nc5 h TYR 283 Cb 0.57 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 1nc5 h TYR 283 CO 0.03 1.11 0.37 0.52 -1.05 0.00 0.00 178.16 179.13 1nc5 h MET 284 N 0.76 0.71 -0.05 4.88 2.86 -0.88 0.19 114.93 123.40 1nc5 h MET 284 Ca 0.08 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1nc5 h MET 284 Cb 0.86 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1nc5 h MET 284 CO 0.08 0.47 0.02 -0.92 1.06 0.00 0.00 176.91 177.62 1nc5 h TYR 285 N 0.73 0.07 -0.84 -0.22 3.20 -0.85 -0.61 116.97 118.45 1nc5 h TYR 285 Ca 0.24 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 1nc5 h TYR 285 Cb 0.02 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1nc5 h TYR 285 CO -0.05 0.14 0.42 0.00 -1.64 0.00 0.00 178.16 177.02 1nc5 h ALA 286 N 0.92 1.08 -0.12 1.82 0.00 -0.98 0.17 119.26 122.15 1nc5 h ALA 286 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nc5 h ALA 286 Cb 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1nc5 h ALA 286 CO -0.00 0.62 -0.01 0.82 0.00 0.00 0.00 179.25 180.68 1nc5 h ILE 287 N 1.18 1.26 -0.15 0.00 2.04 -0.84 0.13 117.51 121.13 1nc5 h ILE 287 Ca 0.29 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1nc5 h ILE 287 Cb 0.09 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1nc5 h ILE 287 CO -0.04 0.25 0.08 0.00 0.00 0.00 0.00 178.15 178.43 1nc5 h ALA 288 N 0.73 0.20 -0.51 1.87 0.00 -0.94 -0.98 119.26 119.62 1nc5 h ALA 288 Ca 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1nc5 h ALA 288 Cb 0.38 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1nc5 h ALA 288 CO 0.01 -0.25 0.30 -0.22 0.00 0.00 0.00 179.25 179.09 1nc5 h LYS 289 N 0.13 0.58 -0.85 0.00 1.63 -0.65 -0.15 116.57 117.26 1nc5 h LYS 289 Ca 0.05 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1nc5 h LYS 289 Cb 0.10 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1nc5 h LYS 289 CO -0.01 0.38 0.50 0.78 -3.45 0.00 0.00 179.45 177.66 1nc5 h GLY 290 N 0.60 1.23 0.74 5.01 0.00 -0.49 -1.37 103.07 108.79 1nc5 h GLY 290 Ca 0.21 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1nc5 h GLY 290 CO -0.10 0.50 -0.02 -2.22 0.00 0.00 0.00 176.54 174.70 1nc5 h ILE 291 N 1.16 1.28 -0.97 2.60 2.04 -0.81 0.28 117.51 123.09 1nc5 h ILE 291 Ca 0.30 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.32 1nc5 h ILE 291 Cb -0.04 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 1nc5 h ILE 291 CO -0.06 0.26 0.62 0.78 0.00 0.00 0.00 178.15 179.76 1nc5 h ASN 292 N -0.09 0.99 0.72 1.72 2.35 -0.79 -1.98 115.58 118.50 1nc5 h ASN 292 Ca 0.03 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1nc5 h ASN 292 Cb 0.41 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1nc5 h ASN 292 CO 0.01 0.62 -0.27 0.29 -1.65 0.00 0.00 177.43 176.43 1nc5 n LYS 293 N -4.54 0.01 -0.59 0.81 4.76 -0.54 -4.95 118.16 113.13 1nc5 n LYS 293 Ca 0.15 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1nc5 n LYS 293 Cb 0.19 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1nc5 n LYS 293 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nc5 n GLY 294 N 1.50 0.68 0.16 0.72 0.00 -0.60 -4.95 105.19 102.70 1nc5 n GLY 294 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1nc5 n GLY 294 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nc5 h TYR 295 N 0.00 0.00 -4.07 1.61 0.05 -0.74 -3.46 116.97 110.36 1nc5 h TYR 295 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 1nc5 h TYR 295 Cb 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 36.73 37.50 1nc5 h TYR 295 CO 0.00 0.35 -0.84 -0.51 -1.05 0.00 0.00 178.16 176.11 1nc5 s LEU 296 N -6.35 2.22 0.35 3.88 1.43 -0.89 -4.78 118.68 114.54 1nc5 s LEU 296 Ca 0.05 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.27 1nc5 s LEU 296 Cb 0.07 -0.94 -0.11 0.00 0.03 0.00 0.00 46.19 45.24 1nc5 s LEU 296 CO 0.73 0.12 1.46 -0.62 0.23 0.00 0.00 176.35 178.26 1nc5 s ASP 297 N -1.49 6.45 0.18 2.29 -1.08 -1.26 -4.39 116.67 117.37 1nc5 s ASP 297 Ca 0.07 2.95 0.13 0.00 -0.52 0.00 0.00 52.55 55.18 1nc5 s ASP 297 Cb -0.09 -2.66 0.70 0.00 -1.46 0.00 0.00 42.92 39.41 1nc5 s ASP 297 CO 0.03 -0.80 1.41 0.54 0.52 0.00 0.00 175.17 176.87 1nc5 n ARG 298 N 0.82 0.09 0.31 4.34 1.74 -1.26 -2.18 116.66 120.52 1nc5 n ARG 298 Ca 0.02 0.56 0.21 0.00 -0.77 0.00 0.00 57.85 57.86 1nc5 n ARG 298 Cb 0.40 -1.76 1.06 0.00 -1.02 0.00 0.00 32.46 31.13 1nc5 n ARG 298 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nc5 h ALA 299 N 2.04 1.00 0.00 7.54 0.00 -2.03 -1.50 119.26 126.31 1nc5 h ALA 299 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nc5 h ALA 299 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nc5 h ALA 299 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1nc5 n TYR 300 N -3.02 0.00 -0.22 0.00 4.01 -0.93 -3.28 117.16 113.73 1nc5 n TYR 300 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.79 1nc5 n TYR 300 Cb 0.12 -0.37 0.33 0.00 -0.31 0.00 0.00 39.34 39.12 1nc5 n TYR 300 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1nc5 h GLU 301 N 0.00 0.78 -0.33 -0.72 4.81 -1.52 -1.19 114.58 116.41 1nc5 h GLU 301 Ca 0.00 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1nc5 h GLU 301 Cb 0.18 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1nc5 h GLU 301 CO 0.00 0.52 0.00 1.15 -0.73 0.00 0.00 179.01 179.95 1nc5 h THR 302 N 0.81 1.26 -0.55 0.32 2.02 -1.81 0.10 112.91 115.05 1nc5 h THR 302 Ca 0.35 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.61 1nc5 h THR 302 Cb 0.32 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1nc5 h THR 302 CO -0.13 0.31 0.32 0.74 0.37 0.00 0.00 175.52 177.14 1nc5 h THR 303 N 0.38 1.04 -0.33 3.16 2.02 -1.64 -0.39 112.91 117.15 1nc5 h THR 303 Ca 0.09 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1nc5 h THR 303 Cb 0.44 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1nc5 h THR 303 CO 0.02 0.12 0.19 0.25 0.37 0.00 0.00 175.52 176.46 1nc5 h LEU 304 N 0.63 0.42 -0.93 2.58 5.85 -0.97 -1.44 115.31 121.46 1nc5 h LEU 304 Ca 0.23 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1nc5 h LEU 304 Cb 0.05 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1nc5 h LEU 304 CO -0.11 0.38 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.81 1nc5 h LEU 305 N 0.42 0.12 -0.38 2.25 3.38 -0.67 -1.16 115.31 119.28 1nc5 h LEU 305 Ca 0.12 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1nc5 h LEU 305 Cb 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1nc5 h LEU 305 CO -0.02 0.59 -0.05 0.50 0.09 0.00 0.00 178.44 179.55 1nc5 h LYS 306 N 0.09 0.70 -0.59 1.13 3.64 -0.83 -1.38 116.57 119.33 1nc5 h LYS 306 Ca 0.00 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1nc5 h LYS 306 Cb 0.90 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1nc5 h LYS 306 CO 0.07 0.83 0.29 0.00 -2.27 0.00 0.00 179.45 178.36 1nc5 h ALA 307 N 0.85 0.77 -0.27 5.00 0.00 -1.04 -1.71 119.26 122.85 1nc5 h ALA 307 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nc5 h ALA 307 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1nc5 h ALA 307 CO 0.03 0.33 0.14 -0.92 0.00 0.00 0.00 179.25 178.83 1nc5 h TYR 308 N 0.81 0.26 -0.19 0.00 3.20 -1.01 0.29 116.97 120.32 1nc5 h TYR 308 Ca 0.20 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1nc5 h TYR 308 Cb 0.12 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1nc5 h TYR 308 CO -0.00 0.15 0.11 0.37 -1.64 0.00 0.00 178.16 177.15 1nc5 h GLN 309 N 0.29 0.26 -0.75 1.82 4.15 -1.04 -2.36 115.11 117.49 1nc5 h GLN 309 Ca 0.11 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1nc5 h GLN 309 Cb 0.03 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1nc5 h GLN 309 CO -0.07 0.23 0.30 0.78 -1.93 0.00 0.00 178.83 178.14 1nc5 h GLY 310 N 0.22 1.20 0.81 2.39 0.00 -1.11 -0.93 103.07 105.65 1nc5 h GLY 310 Ca 0.07 -0.65 0.01 0.00 0.00 0.00 0.00 47.33 46.76 1nc5 h GLY 310 CO -0.01 0.62 -0.10 -2.00 0.00 0.00 0.00 176.54 175.04 1nc5 h LEU 311 N 1.08 -0.28 -0.31 3.11 5.85 -0.78 0.39 115.31 124.37 1nc5 h LEU 311 Ca 0.25 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1nc5 h LEU 311 Cb 0.21 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1nc5 h LEU 311 CO -0.02 -0.15 0.07 0.40 -0.34 0.00 0.00 178.44 178.39 1nc5 h ILE 312 N -0.20 1.23 -0.47 4.05 1.08 -1.33 0.12 117.51 121.99 1nc5 h ILE 312 Ca 0.02 -0.77 -0.12 0.00 -0.39 0.00 0.00 64.86 63.61 1nc5 h ILE 312 Cb 0.22 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1nc5 h ILE 312 CO -0.06 0.25 -0.17 -0.61 -0.69 0.00 0.00 178.15 176.87 1nc5 h GLN 313 N 0.35 0.94 0.00 2.37 4.15 -1.01 -3.11 115.11 118.80 1nc5 h GLN 313 Ca 0.10 -0.39 -0.17 0.00 0.77 0.00 0.00 58.65 58.95 1nc5 h GLN 313 Cb 0.32 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1nc5 h GLN 313 CO 0.00 1.05 -2.16 0.72 -1.93 0.00 0.00 178.83 176.51 1nc5 n HIS 314 N -4.18 0.00 0.22 3.99 8.25 0.13 -4.68 115.22 118.96 1nc5 n HIS 314 Ca -0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 1nc5 n HIS 314 Cb 0.43 -0.73 0.02 0.00 1.12 0.00 0.00 29.99 30.83 1nc5 n HIS 314 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nc5 n LYS 315 N -2.48 0.18 -4.38 -0.41 4.76 0.02 -5.00 118.16 110.87 1nc5 n LYS 315 Ca -0.18 -0.76 -0.20 0.00 -2.87 0.00 0.00 58.31 54.31 1nc5 n LYS 315 Cb 0.84 -1.07 -0.10 0.00 -1.84 0.00 0.00 35.03 32.86 1nc5 n LYS 315 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1nc5 s THR 316 N -0.52 1.89 -0.05 -0.18 -4.23 -1.17 -0.71 115.64 110.66 1nc5 s THR 316 Ca 0.06 -2.25 -0.31 0.00 -1.18 0.00 0.00 61.69 58.01 1nc5 s THR 316 Cb 0.04 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.88 1nc5 s THR 316 CO 0.08 -0.54 1.09 -1.83 -0.54 0.00 0.00 174.62 172.87 1nc5 s GLU 317 N -3.62 0.61 -0.18 3.99 -1.05 -0.78 -4.82 118.70 112.86 1nc5 s GLU 317 Ca 0.24 -0.27 -0.02 0.00 -0.15 0.00 0.00 54.97 54.77 1nc5 s GLU 317 Cb -0.01 0.25 -0.01 0.00 -0.44 0.00 0.00 34.13 33.92 1nc5 s GLU 317 CO 0.09 -0.27 -0.09 0.99 0.95 0.00 0.00 175.26 176.92 1nc5 s THR 318 N -2.76 3.13 1.09 1.83 2.01 -1.26 -0.24 115.64 119.44 1nc5 s THR 318 Ca 0.09 -0.60 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 1nc5 s THR 318 Cb 0.00 -2.37 0.24 0.00 0.01 0.00 0.00 72.50 70.38 1nc5 s THR 318 CO -0.05 0.48 1.06 -0.94 -0.69 0.00 0.00 174.62 174.48 1nc5 s SER 319 N 0.98 1.57 0.11 3.53 1.04 0.69 -4.80 113.70 116.82 1nc5 s SER 319 Ca -0.01 1.61 0.12 0.00 0.48 0.00 0.00 55.95 58.14 1nc5 s SER 319 Cb -0.15 -2.31 0.56 0.00 0.10 0.00 0.00 66.02 64.22 1nc5 s SER 319 CO -0.01 -3.85 1.37 1.21 0.98 0.00 0.00 173.24 172.94 1nc5 n GLU 320 N -4.69 0.06 0.00 4.02 4.07 -1.26 -0.98 120.64 121.86 1nc5 n GLU 320 Ca 0.05 0.45 0.10 0.00 -0.06 0.00 0.00 57.16 57.70 1nc5 n GLU 320 Cb 0.54 -1.65 0.02 0.00 -0.06 0.00 0.00 31.44 30.29 1nc5 n GLU 320 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1nc5 n ASP 321 N -1.77 2.14 0.00 4.31 8.00 -1.26 -4.98 116.55 122.99 1nc5 n ASP 321 Ca 0.01 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 53.94 1nc5 n ASP 321 Cb 0.09 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1nc5 n ASP 321 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nc5 n GLY 322 N 1.28 0.88 3.76 0.44 0.00 -0.15 -5.07 105.19 106.33 1nc5 n GLY 322 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1nc5 n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc5 s ALA 323 N -2.01 3.43 -0.21 4.61 0.00 -1.26 -4.78 121.76 121.55 1nc5 s ALA 323 Ca 0.00 0.19 -0.22 0.00 0.00 0.00 0.00 51.96 51.93 1nc5 s ALA 323 Cb 0.00 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1nc5 s ALA 323 CO 0.00 0.15 0.68 0.12 0.00 0.00 0.00 175.76 176.70 1nc5 s PHE 324 N -0.30 3.35 -0.11 0.00 5.36 -1.26 -0.22 117.98 124.79 1nc5 s PHE 324 Ca 0.35 0.96 0.01 0.00 -0.96 0.00 0.00 56.93 57.29 1nc5 s PHE 324 Cb -0.20 -2.86 -0.01 0.00 -0.34 0.00 0.00 43.02 39.60 1nc5 s PHE 324 CO 0.21 -0.25 -0.16 -0.51 -1.46 0.00 0.00 175.22 173.06 1nc5 s LEU 325 N 2.20 2.56 -0.29 6.12 1.43 0.66 -4.77 118.68 126.59 1nc5 s LEU 325 Ca 0.30 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1nc5 s LEU 325 Cb -0.16 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.55 1nc5 s LEU 325 CO 0.10 0.19 0.01 -0.69 0.23 0.00 0.00 176.35 176.18 1nc5 s VAL 326 N 0.21 3.14 0.63 -1.59 1.01 -1.26 -1.87 120.40 120.68 1nc5 s VAL 326 Ca -0.10 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.70 1nc5 s VAL 326 Cb -0.16 -2.75 0.10 0.00 0.00 0.00 0.00 36.38 33.58 1nc5 s VAL 326 CO 0.06 -0.04 0.87 -1.59 0.00 0.00 0.00 175.10 174.40 1nc5 s LYS 327 N 1.31 2.07 -1.42 2.72 -2.85 0.11 -1.09 119.74 120.59 1nc5 s LYS 327 Ca -0.03 -1.33 -0.10 0.00 -1.00 0.00 0.00 55.97 53.51 1nc5 s LYS 327 Cb -0.19 -2.51 0.03 0.00 -2.06 0.00 0.00 37.83 33.10 1nc5 s LYS 327 CO -0.01 -1.08 1.09 -0.25 0.10 0.00 0.00 175.35 175.21 1nc5 n ASP 328 N -2.49 -5.98 -4.61 0.03 8.00 -1.13 -4.57 116.55 105.80 1nc5 n ASP 328 Ca 0.14 -0.58 -0.39 0.00 0.71 0.00 0.00 54.79 54.67 1nc5 n ASP 328 Cb 0.61 -4.73 -0.09 0.00 -0.02 0.00 0.00 41.12 36.89 1nc5 n ASP 328 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nc5 s ILE 329 N -3.30 5.15 0.23 0.53 1.01 -0.18 -1.24 121.20 123.41 1nc5 s ILE 329 Ca 0.59 0.64 -0.31 0.00 0.00 0.00 0.00 60.65 61.56 1nc5 s ILE 329 Cb -0.27 -3.72 -0.11 0.00 0.01 0.00 0.00 42.46 38.37 1nc5 s ILE 329 CO 0.73 0.15 1.60 0.00 0.00 0.00 0.00 174.94 177.42 1nc5 s VAL 331 N 0.62 1.79 0.06 0.00 -7.23 -0.93 -4.87 120.40 109.84 1nc5 s VAL 331 Ca 0.68 0.00 -0.37 0.00 -1.81 0.00 0.00 61.98 60.48 1nc5 s VAL 331 Cb -0.47 -2.44 -0.16 0.00 0.56 0.00 0.00 36.38 33.87 1nc5 s VAL 331 CO 0.39 0.00 1.38 0.61 -0.31 0.00 0.00 175.10 177.17 1nc5 n GLY 332 N -0.77 0.53 2.93 2.32 0.00 -1.26 -4.95 105.19 104.00 1nc5 n GLY 332 Ca 0.09 0.72 -0.13 0.00 0.00 0.00 0.00 46.02 46.69 1nc5 n GLY 332 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc5 s THR 333 N 0.75 0.20 0.52 2.61 2.01 -1.26 -5.03 115.64 115.44 1nc5 s THR 333 Ca 0.85 -0.28 0.08 0.00 0.31 0.00 0.00 61.69 62.66 1nc5 s THR 333 Cb -0.95 -0.21 0.09 0.00 0.01 0.00 0.00 72.50 71.44 1nc5 s THR 333 CO 0.48 -0.05 0.72 -1.20 -0.69 0.00 0.00 174.62 173.88 1nc5 n SER 334 N 2.72 1.85 -4.76 3.53 7.64 -1.26 -5.08 113.62 118.26 1nc5 n SER 334 Ca -0.15 -2.36 -0.40 0.00 1.01 0.00 0.00 58.87 56.97 1nc5 n SER 334 Cb 0.58 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 1nc5 n SER 334 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nc5 s ALA 335 N -2.64 3.41 0.00 -0.43 0.00 -1.26 -4.97 121.76 115.87 1nc5 s ALA 335 Ca 0.55 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1nc5 s ALA 335 Cb -0.04 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1nc5 s ALA 335 CO 0.35 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.35 1nc5 n GLY 336 N 1.28 1.70 3.94 0.00 0.00 -1.26 -5.02 105.19 105.82 1nc5 n GLY 336 Ca -0.01 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1nc5 n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nc5 s PHE 337 N -1.17 3.07 0.16 1.61 0.08 -1.26 -4.33 117.98 116.14 1nc5 s PHE 337 Ca 0.00 -0.23 -0.24 0.00 0.12 0.00 0.00 56.93 56.58 1nc5 s PHE 337 Cb 0.00 -1.89 0.05 0.00 -0.57 0.00 0.00 43.02 40.60 1nc5 s PHE 337 CO 0.00 0.09 1.59 -0.92 -0.10 0.00 0.00 175.22 175.88 1nc5 h TYR 338 N 1.03 -1.01 -0.31 0.36 3.20 -2.00 -0.18 116.97 118.06 1nc5 h TYR 338 Ca -0.46 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.52 1nc5 h TYR 338 Cb 1.25 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 40.01 1nc5 h TYR 338 CO 0.46 -0.40 0.21 -0.44 -1.64 0.00 0.00 178.16 176.35 1nc5 h ASP 339 N -0.27 0.18 0.01 -2.11 3.32 -1.99 -1.53 116.42 114.03 1nc5 h ASP 339 Ca 0.17 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1nc5 h ASP 339 Cb 0.56 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1nc5 h ASP 339 CO -0.56 0.12 -0.00 0.22 -1.72 0.00 0.00 179.24 177.30 1nc5 h TYR 340 N 0.21 -0.01 -0.21 4.55 3.20 -1.47 -2.80 116.97 120.45 1nc5 h TYR 340 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1nc5 h TYR 340 Cb 0.27 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1nc5 h TYR 340 CO -0.00 0.34 0.13 1.88 -1.64 0.00 0.00 178.16 178.87 1nc5 h TYR 341 N -0.36 0.24 0.00 -3.82 0.05 -0.38 -2.72 116.97 109.98 1nc5 h TYR 341 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1nc5 h TYR 341 Cb 0.35 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1nc5 h TYR 341 CO 0.04 0.15 0.00 -0.39 -1.05 0.00 0.00 178.16 176.91 1nc5 h VAL 342 N 0.26 0.00 -0.01 -2.88 -1.51 -1.39 -2.71 116.25 108.01 1nc5 h VAL 342 Ca 0.08 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1nc5 h VAL 342 Cb -0.02 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1nc5 h VAL 342 CO -0.03 0.00 -0.18 -1.20 -1.23 0.00 0.00 177.57 174.93 1nc5 n SER 343 N -2.80 0.95 -4.77 4.19 7.64 -1.04 -4.93 113.62 112.86 1nc5 n SER 343 Ca 0.01 -0.91 -0.40 0.00 1.01 0.00 0.00 58.87 58.58 1nc5 n SER 343 Cb 0.29 0.06 0.01 0.00 -1.01 0.00 0.00 64.21 63.56 1nc5 n SER 343 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nc5 s ARG 344 N -2.41 3.83 0.35 1.43 1.81 -1.03 -4.92 118.95 118.01 1nc5 s ARG 344 Ca 0.28 2.47 -0.29 0.00 -1.72 0.00 0.00 55.73 56.47 1nc5 s ARG 344 Cb 0.20 -2.76 -0.11 0.00 -0.45 0.00 0.00 34.95 31.83 1nc5 s ARG 344 CO 0.48 -0.72 1.50 -2.00 -0.68 0.00 0.00 175.30 173.88 1nc5 s GLU 345 N -2.33 4.12 -0.35 3.54 2.12 -1.26 -4.88 118.70 119.65 1nc5 s GLU 345 Ca 0.58 2.56 -0.12 0.00 0.36 0.00 0.00 54.97 58.35 1nc5 s GLU 345 Cb -0.45 -2.99 0.01 0.00 0.26 0.00 0.00 34.13 30.96 1nc5 s GLU 345 CO 0.59 -0.54 0.21 1.03 -0.54 0.00 0.00 175.26 176.01 1nc5 s ARG 346 N -1.67 3.15 0.31 4.30 0.52 -1.26 -2.18 118.95 122.12 1nc5 s ARG 346 Ca 0.55 -0.86 0.08 0.00 -0.52 0.00 0.00 55.73 54.98 1nc5 s ARG 346 Cb -0.46 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.22 1nc5 s ARG 346 CO 0.59 -0.57 0.12 0.45 0.02 0.00 0.00 175.30 175.91 1nc5 s SER 347 N 1.63 4.75 -0.18 0.23 0.15 0.11 -4.71 113.70 115.68 1nc5 s SER 347 Ca 0.04 -0.68 -0.06 0.00 0.70 0.00 0.00 55.95 55.96 1nc5 s SER 347 Cb -0.18 -0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 63.27 1nc5 s SER 347 CO 0.08 -0.20 0.02 -0.89 1.20 0.00 0.00 173.24 173.45 1nc5 s THR 348 N -2.37 4.29 -1.57 6.45 2.01 -1.26 -1.01 115.64 122.18 1nc5 s THR 348 Ca 0.36 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.15 1nc5 s THR 348 Cb -0.04 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.54 1nc5 s THR 348 CO 0.22 0.45 0.00 0.59 -0.69 0.00 0.00 174.62 175.19 1nc5 n ASN 349 N 3.82 -5.14 -4.78 3.53 4.13 -0.25 -4.95 115.26 111.63 1nc5 n ASN 349 Ca -0.17 0.06 -0.41 0.00 1.68 0.00 0.00 54.58 55.75 1nc5 n ASN 349 Cb 0.52 -4.21 -0.00 0.00 -1.54 0.00 0.00 39.78 34.55 1nc5 n ASN 349 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1nc5 s ASP 350 N -2.31 6.36 0.28 6.41 1.11 -1.26 -4.74 116.67 122.51 1nc5 s ASP 350 Ca 0.00 2.96 0.01 0.00 0.18 0.00 0.00 52.55 55.70 1nc5 s ASP 350 Cb 0.00 -2.66 0.54 0.00 1.07 0.00 0.00 42.92 41.87 1nc5 s ASP 350 CO 0.00 -0.85 1.82 -0.07 1.18 0.00 0.00 175.17 177.25 1nc5 h LEU 351 N 2.97 0.86 -0.62 1.23 3.38 -1.92 0.87 115.31 122.07 1nc5 h LEU 351 Ca -0.50 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 1nc5 h LEU 351 Cb 1.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1nc5 h LEU 351 CO 0.64 0.45 -0.09 1.12 0.09 0.00 0.00 178.44 180.64 1nc5 h HIS 352 N 0.93 1.09 -0.33 1.13 2.07 -1.90 -0.00 115.15 118.14 1nc5 h HIS 352 Ca 0.49 -0.22 -0.13 0.00 -2.85 0.00 0.00 60.37 57.66 1nc5 h HIS 352 Cb 0.50 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 30.20 1nc5 h HIS 352 CO -0.02 1.01 -0.33 0.78 -3.07 0.00 0.00 177.93 176.31 1nc5 h GLY 353 N 0.95 0.78 1.18 6.13 0.00 -1.76 -1.56 103.07 108.79 1nc5 h GLY 353 Ca 0.14 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1nc5 h GLY 353 CO 0.04 0.67 -0.04 0.00 0.00 0.00 0.00 176.54 177.21 1nc5 h ALA 354 N 1.03 0.89 -0.54 3.60 0.00 -0.58 -0.75 119.26 122.91 1nc5 h ALA 354 Ca 0.07 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1nc5 h ALA 354 Cb 0.85 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1nc5 h ALA 354 CO 0.07 0.65 0.01 0.78 0.00 0.00 0.00 179.25 180.76 1nc5 h GLY 355 N 0.98 1.02 1.00 0.00 0.00 -0.85 -1.58 103.07 103.64 1nc5 h GLY 355 Ca 0.16 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1nc5 h GLY 355 CO 0.03 0.69 0.34 0.00 0.00 0.00 0.00 176.54 177.60 1nc5 h ALA 356 N 0.96 0.85 0.35 3.60 0.00 -1.00 -0.81 119.26 123.20 1nc5 h ALA 356 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1nc5 h ALA 356 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nc5 h ALA 356 CO 0.03 0.39 -0.17 0.35 0.00 0.00 0.00 179.25 179.85 1nc5 h PHE 357 N 0.91 -0.43 -0.31 0.00 3.57 -0.94 -0.98 116.94 118.75 1nc5 h PHE 357 Ca 0.23 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1nc5 h PHE 357 Cb 0.08 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1nc5 h PHE 357 CO -0.00 -0.25 0.21 0.82 -2.23 0.00 0.00 178.31 176.86 1nc5 h ILE 358 N -0.50 1.08 -0.59 1.41 2.04 -1.19 -1.49 117.51 118.26 1nc5 h ILE 358 Ca -0.05 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1nc5 h ILE 358 Cb 0.38 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1nc5 h ILE 358 CO 0.08 0.08 0.38 -0.07 0.00 0.00 0.00 178.15 178.61 1nc5 h LEU 359 N 0.42 0.64 -0.54 1.44 3.38 -1.08 -2.14 115.31 117.43 1nc5 h LEU 359 Ca 0.12 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1nc5 h LEU 359 Cb -0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1nc5 h LEU 359 CO -0.03 0.46 0.31 0.00 0.09 0.00 0.00 178.44 179.28 1nc5 h ALA 360 N 1.23 0.70 -0.92 1.53 0.00 -0.84 -2.47 119.26 118.50 1nc5 h ALA 360 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nc5 h ALA 360 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1nc5 h ALA 360 CO -0.07 0.01 0.58 0.52 0.00 0.00 0.00 179.25 180.29 1nc5 h MET 361 N 0.62 1.23 -0.21 0.00 2.86 -0.77 -0.85 114.93 117.80 1nc5 h MET 361 Ca 0.23 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1nc5 h MET 361 Cb 0.06 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1nc5 h MET 361 CO -0.12 0.84 -0.16 1.79 1.06 0.00 0.00 176.91 180.32 1nc5 h THR 362 N 1.25 1.22 0.00 2.22 1.35 -0.95 -0.87 112.91 117.14 1nc5 h THR 362 Ca 0.33 -0.99 -0.16 0.00 -0.55 0.00 0.00 66.41 65.04 1nc5 h THR 362 Cb -0.10 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 1nc5 h THR 362 CO -0.07 0.31 -0.91 -0.33 -0.25 0.00 0.00 175.52 174.27 1nc5 h GLU 363 N 0.33 0.00 -0.06 4.72 4.39 -1.20 -3.34 114.58 119.42 1nc5 h GLU 363 Ca 0.06 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.52 1nc5 h GLU 363 Cb 0.49 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1nc5 h GLU 363 CO 0.03 0.57 -0.91 1.25 -1.16 0.00 0.00 179.01 178.78 1nc5 h LEU 364 N 0.00 0.86 -0.98 1.33 5.85 -0.86 -3.36 115.31 118.15 1nc5 h LEU 364 Ca -0.06 -0.63 0.15 0.00 0.84 0.00 0.00 57.88 58.18 1nc5 h LEU 364 Cb 1.56 -0.26 -0.16 0.00 0.37 0.00 0.00 40.66 42.18 1nc5 h LEU 364 CO 0.08 1.43 -0.40 -0.08 -0.34 0.00 0.00 178.44 179.13 1nc5 h GLU 365 N 0.43 -0.01 -0.40 1.25 4.57 -1.28 0.14 114.58 119.27 1nc5 h GLU 365 Ca -0.09 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.15 1nc5 h GLU 365 Cb 1.55 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.09 1nc5 h GLU 365 CO 0.18 -0.01 0.08 -1.35 -1.18 0.00 0.00 179.01 176.74 1nc5 h PRO 366 N -0.01 0.21 -0.27 0.92 0.11 -1.78 -1.15 132.00 130.04 1nc5 h PRO 366 Ca 0.33 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 1nc5 h PRO 366 Cb 0.59 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1nc5 h PRO 366 CO -0.98 0.14 -0.28 -0.07 -0.21 0.00 0.00 178.00 176.60 1nc5 h LEU 367 N 0.22 0.55 -0.62 2.35 3.38 -1.36 -2.31 115.31 117.51 1nc5 h LEU 367 Ca 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1nc5 h LEU 367 Cb 0.23 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1nc5 h LEU 367 CO -0.25 0.81 0.27 0.15 0.09 0.00 0.00 178.44 179.51 1nc5 h PHE 368 N 0.47 0.93 0.00 1.13 3.57 -0.23 -1.94 116.94 120.87 1nc5 h PHE 368 Ca 0.06 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1nc5 h PHE 368 Cb 0.73 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1nc5 h PHE 368 CO 0.03 0.73 -0.42 0.00 -2.23 0.00 0.00 178.31 176.41 1nc5 h ARG 369 N 0.87 0.00 -0.03 1.11 3.08 -1.01 -3.22 114.38 115.18 1nc5 h ARG 369 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1nc5 h ARG 369 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1nc5 h ARG 369 CO -0.02 0.42 -0.02 -1.13 -1.07 0.00 0.00 179.97 178.15 1nc5 n SER 370 N -3.38 2.79 -4.65 7.04 3.41 -0.89 -4.99 113.62 112.95 1nc5 n SER 370 Ca 0.01 -1.92 -0.45 0.00 -0.26 0.00 0.00 58.87 56.24 1nc5 n SER 370 Cb 0.60 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 1nc5 n SER 370 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nc5 n ALA 371 N 1.16 0.64 0.00 7.33 0.00 -0.74 -1.85 120.51 127.05 1nc5 n ALA 371 Ca 0.14 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1nc5 n ALA 371 Cb 0.57 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1nc5 n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nc5 n GLY 372 N 1.86 2.75 0.21 0.00 0.00 -1.26 -5.09 105.19 103.66 1nc5 n GLY 372 Ca 0.11 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.28 1nc5 n GLY 372 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60