#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2k n LEU 11 N 0.00 -0.19 -2.16 3.22 4.77 -1.26 -0.11 117.00 121.27 3c2k n LEU 11 Ca 0.00 0.93 -0.20 0.00 -0.03 0.00 0.00 56.01 56.71 3c2k n LEU 11 Cb 0.00 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 3c2k n LEU 11 CO 0.00 -0.90 0.15 0.59 -1.33 0.00 0.00 177.39 175.90 3c2k n ASN 12 N -4.87 4.36 -0.28 -1.43 3.02 -1.26 -4.81 115.26 109.99 3c2k n ASN 12 Ca 0.09 -3.46 0.14 0.00 -0.03 0.00 0.00 54.58 51.32 3c2k n ASN 12 Cb 0.28 -0.37 0.41 0.00 -0.61 0.00 0.00 39.78 39.49 3c2k n ASN 12 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3c2k h GLY 13 N 2.26 1.20 0.96 7.41 0.00 -0.94 -1.81 103.07 112.14 3c2k h GLY 13 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 3c2k h GLY 13 CO 0.66 0.04 -0.13 -1.33 0.00 0.00 0.00 176.54 175.79 3c2k h GLY 14 N 0.62 -0.33 1.00 4.60 0.00 -1.88 -2.16 103.07 104.91 3c2k h GLY 14 Ca 0.48 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.87 3c2k h GLY 14 CO -0.23 -0.13 0.02 -2.22 0.00 0.00 0.00 176.54 173.98 3c2k h ILE 15 N -0.33 1.26 0.00 2.60 2.04 -1.82 -2.52 117.51 118.74 3c2k h ILE 15 Ca -0.02 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 3c2k h ILE 15 Cb 0.27 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3c2k h ILE 15 CO 0.03 0.36 -0.32 0.71 0.00 0.00 0.00 178.15 178.93 3c2k h THR 16 N 0.70 1.20 -0.22 -0.27 1.35 -1.32 -1.91 112.91 112.44 3c2k h THR 16 Ca 0.14 -1.10 -0.09 0.00 -0.55 0.00 0.00 66.41 64.81 3c2k h THR 16 Cb 0.48 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3c2k h THR 16 CO 0.02 0.31 -0.20 0.44 -0.25 0.00 0.00 175.52 175.85 3c2k h ASP 17 N 0.00 0.56 -0.17 5.36 3.32 -1.26 0.87 116.42 125.10 3c2k h ASP 17 Ca -0.00 -0.46 0.04 0.00 0.02 0.00 0.00 57.03 56.63 3c2k h ASP 17 Cb 0.58 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 3c2k h ASP 17 CO 0.04 0.91 -0.10 -0.03 -1.72 0.00 0.00 179.24 178.34 3c2k h MET 18 N 0.22 -0.09 -0.07 3.56 1.85 -1.14 0.23 114.93 119.49 3c2k h MET 18 Ca 0.04 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.14 3c2k h MET 18 Cb 0.74 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.78 3c2k h MET 18 CO 0.05 -0.06 0.02 -0.07 -0.40 0.00 0.00 176.91 176.45 3c2k h LEU 19 N -0.09 0.03 -0.98 3.39 3.38 -1.28 0.91 115.31 120.66 3c2k h LEU 19 Ca 0.10 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 3c2k h LEU 19 Cb 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3c2k h LEU 19 CO -0.23 0.03 0.65 0.74 0.09 0.00 0.00 178.44 179.72 3c2k h THR 20 N 0.06 1.21 -0.67 0.22 2.02 -0.35 0.32 112.91 115.71 3c2k h THR 20 Ca 0.03 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 3c2k h THR 20 Cb 0.01 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.20 3c2k h THR 20 CO -0.03 0.23 0.28 -0.08 0.37 0.00 0.00 175.52 176.29 3c2k h GLU 21 N 1.28 0.99 -0.70 6.66 4.81 -0.03 -0.13 114.58 127.47 3c2k h GLU 21 Ca 0.38 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 3c2k h GLU 21 Cb -0.07 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 3c2k h GLU 21 CO -0.10 0.82 0.22 -0.07 -0.73 0.00 0.00 179.01 179.14 3c2k h LEU 22 N 0.94 1.01 -0.01 1.64 3.38 0.35 -1.37 115.31 121.26 3c2k h LEU 22 Ca 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3c2k h LEU 22 Cb 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3c2k h LEU 22 CO -0.02 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.47 3c2k h ALA 23 N 1.10 0.01 -0.76 1.53 0.00 0.14 -1.33 119.26 119.96 3c2k h ALA 23 Ca 0.22 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.16 3c2k h ALA 23 Cb 0.30 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3c2k h ALA 23 CO -0.01 -0.43 0.50 -0.91 0.00 0.00 0.00 179.25 178.40 3c2k h ASN 24 N -0.11 0.61 0.04 0.00 2.35 -0.90 -1.04 115.58 116.53 3c2k h ASN 24 Ca 0.00 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3c2k h ASN 24 Cb 0.13 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3c2k h ASN 24 CO -0.00 0.37 -0.02 0.15 -1.65 0.00 0.00 177.43 176.28 3c2k h PHE 25 N 0.68 -0.05 -0.58 1.19 3.04 -0.73 0.09 116.94 120.58 3c2k h PHE 25 Ca 0.35 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.30 3c2k h PHE 25 Cb 0.44 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.94 3c2k h PHE 25 CO -0.00 0.30 0.38 0.93 -2.02 0.00 0.00 178.31 177.90 3c2k h GLU 26 N -0.41 0.77 0.20 1.11 4.39 -0.89 -0.01 114.58 119.74 3c2k h GLU 26 Ca -0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3c2k h GLU 26 Cb 0.37 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3c2k h GLU 26 CO 0.01 0.51 -0.10 -0.22 -1.16 0.00 0.00 179.01 178.06 3c2k h LYS 27 N 0.79 -0.26 -0.07 2.33 3.64 -1.08 0.45 116.57 122.37 3c2k h LYS 27 Ca 0.21 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.42 3c2k h LYS 27 Cb -0.08 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3c2k h LYS 27 CO -0.05 0.09 -0.70 -0.91 -2.27 0.00 0.00 179.45 175.62 3c2k h ASN 28 N -0.95 0.74 0.03 4.20 2.35 -0.96 -2.94 115.58 118.05 3c2k h ASN 28 Ca -0.03 -0.69 -0.33 0.00 -0.55 0.00 0.00 56.30 54.71 3c2k h ASN 28 Cb 0.47 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 3c2k h ASN 28 CO 0.05 1.31 -1.83 0.52 -1.65 0.00 0.00 177.43 175.82 3c2k n VAL 29 N -4.09 1.58 0.16 2.81 0.31 -0.07 -4.49 118.33 114.55 3c2k n VAL 29 Ca -0.09 -0.29 0.08 0.00 -0.01 0.00 0.00 64.34 64.02 3c2k n VAL 29 Cb 0.71 -1.88 0.08 0.00 -0.91 0.00 0.00 33.84 31.83 3c2k n VAL 29 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3c2k h SER 30 N -0.69 0.00 -6.15 4.52 0.02 -1.23 -3.48 113.55 106.55 3c2k h SER 30 Ca -0.47 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.04 3c2k h SER 30 Cb 1.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 64.15 3c2k h SER 30 CO -0.19 0.22 -0.78 0.00 -1.14 0.00 0.00 176.83 174.94 3c2k n GLN 31 N -3.08 -5.55 -3.67 3.45 6.02 0.13 -4.90 117.38 109.78 3c2k n GLN 31 Ca 0.02 0.64 -0.31 0.00 -0.01 0.00 0.00 57.00 57.34 3c2k n GLN 31 Cb 0.63 -5.41 -0.09 0.00 1.02 0.00 0.00 30.24 26.39 3c2k n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3c2k n ALA 32 N -4.53 3.77 -0.27 -1.58 0.00 0.25 -4.97 120.51 113.18 3c2k n ALA 32 Ca -0.11 -4.62 0.18 0.00 0.00 0.00 0.00 53.44 48.89 3c2k n ALA 32 Cb 0.59 -1.27 0.48 0.00 0.00 0.00 0.00 19.45 19.26 3c2k n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3c2k h ILE 33 N 3.96 0.67 -0.21 0.00 6.09 -1.90 -2.09 117.51 124.03 3c2k h ILE 33 Ca 0.17 -0.16 -0.08 0.00 -1.37 0.00 0.00 64.86 63.42 3c2k h ILE 33 Cb 0.74 0.16 -0.00 0.00 0.47 0.00 0.00 36.82 38.19 3c2k h ILE 33 CO 0.82 0.09 -0.19 0.45 -3.07 0.00 0.00 178.15 176.25 3c2k h HIS 34 N 0.47 0.59 -0.81 2.19 3.86 -1.96 -1.53 115.15 117.95 3c2k h HIS 34 Ca 0.50 -0.17 0.04 0.00 -1.16 0.00 0.00 60.37 59.58 3c2k h HIS 34 Cb 1.16 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 29.46 3c2k h HIS 34 CO -0.00 0.83 0.53 0.87 0.86 0.00 0.00 177.93 181.03 3c2k h LYS 35 N 0.18 0.95 0.29 2.45 1.57 -1.80 0.14 116.57 120.35 3c2k h LYS 35 Ca 0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3c2k h LYS 35 Cb 0.73 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3c2k h LYS 35 CO 0.05 0.63 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.40 3c2k h TYR 36 N 0.98 -0.62 -0.59 -1.35 3.20 -1.12 -1.37 116.97 116.10 3c2k h TYR 36 Ca 0.33 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.16 3c2k h TYR 36 Cb 0.08 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 3c2k h TYR 36 CO -0.00 -0.35 0.20 -0.91 -1.64 0.00 0.00 178.16 175.46 3c2k h ASN 37 N -0.54 0.80 -0.12 -2.11 2.35 -0.47 -1.94 115.58 113.56 3c2k h ASN 37 Ca -0.02 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 3c2k h ASN 37 Cb 0.48 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 3c2k h ASN 37 CO -0.02 0.74 -0.01 0.00 -1.65 0.00 0.00 177.43 176.49 3c2k h ALA 38 N 1.37 0.09 -0.62 -0.83 0.00 -0.37 -0.28 119.26 118.63 3c2k h ALA 38 Ca 0.20 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3c2k h ALA 38 Cb 0.21 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3c2k h ALA 38 CO -0.01 -0.47 0.24 1.88 0.00 0.00 0.00 179.25 180.89 3c2k h TYR 39 N 0.02 0.95 -0.75 0.00 0.05 -0.98 -1.52 116.97 114.74 3c2k h TYR 39 Ca 0.05 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.79 3c2k h TYR 39 Cb 0.07 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.48 3c2k h TYR 39 CO -0.14 0.75 0.48 0.00 -1.05 0.00 0.00 178.16 178.20 3c2k h ARG 40 N 0.87 0.92 0.13 4.88 3.08 -0.96 0.75 114.38 124.04 3c2k h ARG 40 Ca 0.21 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3c2k h ARG 40 Cb 0.21 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3c2k h ARG 40 CO -0.02 0.61 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.21 3c2k h LYS 41 N 0.95 -0.17 -0.86 0.04 3.64 -0.76 -0.48 116.57 118.93 3c2k h LYS 41 Ca 0.30 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.76 3c2k h LYS 41 Cb -0.01 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 3c2k h LYS 41 CO -0.10 0.03 0.53 0.00 -2.27 0.00 0.00 179.45 177.63 3c2k h ALA 42 N 0.51 1.19 -0.37 5.00 0.00 -1.02 0.42 119.26 124.99 3c2k h ALA 42 Ca -0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3c2k h ALA 42 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3c2k h ALA 42 CO 0.03 0.25 -0.06 0.00 0.00 0.00 0.00 179.25 179.47 3c2k h ALA 43 N 1.42 1.20 0.02 0.00 0.00 -0.66 -2.16 119.26 119.08 3c2k h ALA 43 Ca 0.38 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3c2k h ALA 43 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3c2k h ALA 43 CO -0.19 0.52 -0.01 1.03 0.00 0.00 0.00 179.25 180.60 3c2k h SER 44 N 0.58 -0.03 -0.70 0.00 0.87 0.59 -1.36 113.55 113.51 3c2k h SER 44 Ca 0.11 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 3c2k h SER 44 Cb 0.46 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 3c2k h SER 44 CO 0.02 0.32 0.38 1.62 -0.53 0.00 0.00 176.83 178.64 3c2k h VAL 45 N -0.38 1.22 -0.30 2.23 3.04 -0.90 -2.75 116.25 118.41 3c2k h VAL 45 Ca -0.00 -0.56 -0.07 0.00 -1.01 0.00 0.00 66.70 65.05 3c2k h VAL 45 Cb 0.36 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 29.89 3c2k h VAL 45 CO 0.01 0.25 -0.10 0.40 -1.01 0.00 0.00 177.57 177.11 3c2k h ILE 46 N 1.00 1.29 -0.42 3.17 2.04 -1.38 -2.83 117.51 120.38 3c2k h ILE 46 Ca 0.25 -1.17 0.12 0.00 1.00 0.00 0.00 64.86 65.07 3c2k h ILE 46 Cb 0.05 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3c2k h ILE 46 CO -0.04 0.37 0.35 0.00 0.00 0.00 0.00 178.15 178.83 3c2k h ALA 47 N 0.78 2.27 -0.00 1.87 0.00 -0.94 -0.65 119.26 122.58 3c2k h ALA 47 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3c2k h ALA 47 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3c2k h ALA 47 CO 0.04 -0.56 -0.77 0.36 0.00 0.00 0.00 179.25 178.31 3c2k n LYS 48 N -4.13 0.29 -1.89 0.00 2.85 -1.16 -4.88 118.16 109.23 3c2k n LYS 48 Ca 0.07 -0.23 -0.43 0.00 -1.05 0.00 0.00 58.31 56.68 3c2k n LYS 48 Cb 0.54 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.39 3c2k n LYS 48 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 3c2k s TYR 49 N -2.87 1.68 -1.69 5.58 5.04 -0.25 -4.87 117.35 119.98 3c2k s TYR 49 Ca 0.12 0.29 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 3c2k s TYR 49 Cb 0.17 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.45 3c2k s TYR 49 CO 0.76 -3.86 0.43 -0.35 -1.34 0.00 0.00 175.55 171.20 3c2k n PRO 50 N 7.87 0.51 -4.37 4.97 -0.04 -1.26 -4.79 135.00 137.90 3c2k n PRO 50 Ca 0.22 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.45 3c2k n PRO 50 Cb 0.44 -1.08 -0.11 0.00 -0.04 0.00 0.00 33.50 32.71 3c2k n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3c2k s HIS 51 N -1.69 1.97 -0.47 0.54 3.76 -1.26 -5.08 115.29 113.06 3c2k s HIS 51 Ca 0.00 -0.44 -0.25 0.00 -0.15 0.00 0.00 55.06 54.22 3c2k s HIS 51 Cb 0.00 -0.95 0.03 0.00 1.11 0.00 0.00 32.58 32.77 3c2k s HIS 51 CO 0.00 0.42 0.93 0.21 -0.85 0.00 0.00 174.74 175.45 3c2k s LYS 52 N -2.97 3.51 0.05 1.40 2.20 -1.26 -4.81 119.74 117.85 3c2k s LYS 52 Ca 0.20 0.11 -0.33 0.00 -0.36 0.00 0.00 55.97 55.59 3c2k s LYS 52 Cb -0.05 -3.94 -0.12 0.00 -1.51 0.00 0.00 37.83 32.21 3c2k s LYS 52 CO 0.08 -1.25 1.81 -0.89 -0.36 0.00 0.00 175.35 174.74 3c2k n ILE 53 N 6.40 0.40 1.04 5.43 5.41 -1.26 -4.89 119.36 131.88 3c2k n ILE 53 Ca 0.06 -0.07 0.11 0.00 1.00 0.00 0.00 62.75 63.85 3c2k n ILE 53 Cb 0.48 -1.91 0.05 0.00 -0.71 0.00 0.00 39.64 37.55 3c2k n ILE 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3c2k n LYS 54 N 5.67 0.90 -3.59 0.38 5.02 -1.26 -5.02 118.16 120.26 3c2k n LYS 54 Ca 0.20 -0.71 -0.04 0.00 -2.02 0.00 0.00 58.31 55.73 3c2k n LYS 54 Cb 0.33 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 3c2k n LYS 54 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3c2k s SER 55 N -2.59 -0.17 0.48 4.39 1.04 -1.26 -5.01 113.70 110.58 3c2k s SER 55 Ca 0.17 -0.05 0.24 0.00 0.48 0.00 0.00 55.95 56.79 3c2k s SER 55 Cb 0.18 0.22 1.23 0.00 0.10 0.00 0.00 66.02 67.75 3c2k s SER 55 CO 0.62 -0.37 1.99 1.23 0.98 0.00 0.00 173.24 177.69 3c2k h GLY 56 N 2.00 0.00 0.61 7.32 0.00 -1.85 -2.08 103.07 109.07 3c2k h GLY 56 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 3c2k h GLY 56 CO 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.66 3c2k h ALA 57 N 1.82 0.11 -0.89 3.60 0.00 -1.95 -0.51 119.26 121.45 3c2k h ALA 57 Ca -0.00 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.62 3c2k h ALA 57 Cb 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3c2k h ALA 57 CO 0.02 -0.00 0.58 1.49 0.00 0.00 0.00 179.25 181.35 3c2k h GLU 58 N -0.26 1.04 -0.28 0.00 4.81 -1.88 -2.17 114.58 115.84 3c2k h GLU 58 Ca 0.00 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 3c2k h GLU 58 Cb 0.71 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3c2k h GLU 58 CO 0.03 0.69 -0.30 0.00 -0.73 0.00 0.00 179.01 178.69 3c2k h ALA 59 N 1.50 0.41 0.00 2.92 0.00 -1.31 -3.01 119.26 119.77 3c2k h ALA 59 Ca 0.37 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3c2k h ALA 59 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3c2k h ALA 59 CO -0.12 0.44 0.10 -0.22 0.00 0.00 0.00 179.25 179.45 3c2k h LYS 60 N 0.43 0.00 0.00 0.00 3.64 -0.42 0.23 116.57 120.46 3c2k h LYS 60 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3c2k h LYS 60 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3c2k h LYS 60 CO 0.07 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.12 3c2k h LYS 61 N 0.00 0.00 -6.39 1.90 1.57 -1.40 -3.43 116.57 108.82 3c2k h LYS 61 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3c2k h LYS 61 Cb 0.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3c2k h LYS 61 CO 0.00 0.00 0.21 -0.51 -0.57 0.00 0.00 179.45 178.58 3c2k s LEU 62 N -5.13 4.48 -0.05 2.94 1.43 0.82 -4.98 118.68 118.19 3c2k s LEU 62 Ca 0.04 1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 54.39 3c2k s LEU 62 Cb 0.09 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 3c2k s LEU 62 CO 0.47 0.02 1.85 -2.16 0.23 0.00 0.00 176.35 176.76 3c2k s PRO 63 N -0.19 4.02 0.00 1.29 0.04 -1.26 -2.16 135.00 136.74 3c2k s PRO 63 Ca 0.40 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.75 3c2k s PRO 63 Cb -0.21 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.22 3c2k s PRO 63 CO 0.25 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.64 3c2k n GLY 64 N 4.53 1.37 3.64 0.56 0.00 -1.26 -4.89 105.19 109.14 3c2k n GLY 64 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 3c2k n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c2k s VAL 65 N -1.33 5.27 0.00 1.61 1.01 -0.92 -4.54 120.40 121.49 3c2k s VAL 65 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 3c2k s VAL 65 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 3c2k s VAL 65 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3c2k n GLY 66 N 4.36 3.66 0.25 4.51 0.00 -1.26 -4.58 105.19 112.12 3c2k n GLY 66 Ca -0.11 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 3c2k n GLY 66 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3c2k h THR 67 N 0.00 1.28 -0.47 2.61 2.02 -1.97 -1.72 112.91 114.66 3c2k h THR 67 Ca 0.00 -1.64 -0.08 0.00 0.77 0.00 0.00 66.41 65.46 3c2k h THR 67 Cb 0.00 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 3c2k h THR 67 CO 0.00 0.54 -0.01 0.11 0.37 0.00 0.00 175.52 176.52 3c2k h LYS 68 N 0.67 0.84 0.00 6.66 1.79 -2.00 -2.09 116.57 122.44 3c2k h LYS 68 Ca 0.04 -0.28 -0.11 0.00 -2.18 0.00 0.00 60.65 58.12 3c2k h LYS 68 Cb 1.04 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.61 3c2k h LYS 68 CO 0.10 0.90 -0.55 0.82 -1.08 0.00 0.00 179.45 179.64 3c2k h ILE 69 N 0.69 1.12 -0.22 1.86 2.04 -1.94 -2.64 117.51 118.41 3c2k h ILE 69 Ca 0.13 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 3c2k h ILE 69 Cb 0.53 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 3c2k h ILE 69 CO 0.03 0.54 0.10 0.00 0.00 0.00 0.00 178.15 178.81 3c2k h ALA 70 N 1.45 0.29 -0.27 1.87 0.00 -1.06 -0.33 119.26 121.21 3c2k h ALA 70 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3c2k h ALA 70 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3c2k h ALA 70 CO 0.07 -0.14 0.04 0.93 0.00 0.00 0.00 179.25 180.15 3c2k h GLU 71 N 0.22 0.45 -1.01 0.00 5.08 -1.31 -1.24 114.58 116.77 3c2k h GLU 71 Ca 0.08 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 3c2k h GLU 71 Cb 0.14 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 3c2k h GLU 71 CO -0.01 0.56 0.65 0.87 -1.00 0.00 0.00 179.01 180.09 3c2k h LYS 72 N 0.26 1.17 -0.55 2.33 1.57 -1.35 0.25 116.57 120.25 3c2k h LYS 72 Ca 0.08 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 3c2k h LYS 72 Cb 0.33 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3c2k h LYS 72 CO 0.01 0.78 0.04 0.82 -0.57 0.00 0.00 179.45 180.52 3c2k h ILE 73 N 1.21 1.26 -0.31 1.86 2.04 -0.75 0.72 117.51 123.55 3c2k h ILE 73 Ca 0.43 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3c2k h ILE 73 Cb 0.12 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3c2k h ILE 73 CO -0.16 0.38 0.15 0.44 0.00 0.00 0.00 178.15 178.95 3c2k h ASP 74 N 0.82 0.41 -0.62 1.72 3.32 -0.31 -0.63 116.42 121.13 3c2k h ASP 74 Ca 0.16 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.11 3c2k h ASP 74 Cb 0.48 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 3c2k h ASP 74 CO 0.02 0.42 0.38 -0.08 -1.72 0.00 0.00 179.24 178.26 3c2k h GLU 75 N 0.37 0.73 -0.10 3.56 4.81 -0.75 -0.34 114.58 122.86 3c2k h GLU 75 Ca 0.11 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3c2k h GLU 75 Cb 0.12 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 3c2k h GLU 75 CO -0.01 0.48 0.05 0.35 -0.73 0.00 0.00 179.01 179.15 3c2k h PHE 76 N 0.75 0.15 -0.15 0.92 3.57 -0.56 -2.43 116.94 119.19 3c2k h PHE 76 Ca 0.25 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3c2k h PHE 76 Cb 0.01 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3c2k h PHE 76 CO -0.05 0.20 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.08 3c2k h LEU 77 N 0.05 0.21 -0.71 0.59 3.38 -0.83 1.46 115.31 119.47 3c2k h LEU 77 Ca 0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3c2k h LEU 77 Cb 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3c2k h LEU 77 CO -0.00 0.32 -0.27 0.00 0.09 0.00 0.00 178.44 178.58 3c2k h ALA 78 N 1.71 0.92 0.00 1.53 0.00 -0.77 -3.38 119.26 119.27 3c2k h ALA 78 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3c2k h ALA 78 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3c2k h ALA 78 CO 0.01 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.85 3c2k n THR 79 N -3.30 0.00 -1.04 0.00 -2.24 -0.94 -5.00 114.28 101.75 3c2k n THR 79 Ca 0.01 -0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 3c2k n THR 79 Cb 0.52 1.78 -0.01 0.00 -2.10 0.00 0.00 70.33 70.52 3c2k n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c2k n GLY 80 N 0.00 0.46 3.40 3.38 0.00 0.50 -4.97 105.19 107.95 3c2k n GLY 80 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 3c2k n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c2k s LYS 81 N -1.10 1.24 -0.19 1.61 1.02 -1.21 -5.01 119.74 116.09 3c2k s LYS 81 Ca 0.00 -1.10 -0.01 0.00 0.02 0.00 0.00 55.97 54.88 3c2k s LYS 81 Cb 0.00 0.42 0.05 0.00 -0.52 0.00 0.00 37.83 37.78 3c2k s LYS 81 CO 0.00 -0.48 -0.04 -1.17 -0.92 0.00 0.00 175.35 172.74 3c2k s LEU 82 N -2.95 1.79 0.21 3.17 2.96 -1.26 -3.66 118.68 118.94 3c2k s LEU 82 Ca 0.16 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.14 3c2k s LEU 82 Cb 0.02 -0.93 0.30 0.00 0.50 0.00 0.00 46.19 46.08 3c2k s LEU 82 CO -0.00 -0.22 1.66 0.03 -1.32 0.00 0.00 176.35 176.51 3c2k h ARG 83 N 8.10 0.11 -0.83 1.98 3.08 -1.98 -0.17 114.38 124.67 3c2k h ARG 83 Ca -0.21 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 59.99 3c2k h ARG 83 Cb 1.10 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.07 3c2k h ARG 83 CO 0.39 0.07 0.55 -0.22 -1.07 0.00 0.00 179.97 179.69 3c2k h LYS 84 N 0.11 0.50 0.10 0.04 3.64 -2.00 -0.95 116.57 118.02 3c2k h LYS 84 Ca 0.32 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.40 3c2k h LYS 84 Cb 0.53 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3c2k h LYS 84 CO -0.54 0.33 -1.27 -0.07 -2.27 0.00 0.00 179.45 175.63 3c2k h LEU 85 N 0.52 0.34 -1.33 5.20 3.38 -1.52 -2.44 115.31 119.46 3c2k h LEU 85 Ca 0.42 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3c2k h LEU 85 Cb 0.86 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3c2k h LEU 85 CO -0.16 1.31 0.21 -0.33 0.09 0.00 0.00 178.44 179.56 3c2k h GLU 86 N 0.06 0.67 0.00 1.13 4.39 0.02 -1.07 114.58 119.78 3c2k h GLU 86 Ca -0.14 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 3c2k h GLU 86 Cb 1.95 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.47 3c2k h GLU 86 CO 0.18 0.54 -0.00 -0.22 -1.16 0.00 0.00 179.01 178.35 3c2k h LYS 87 N 0.67 -0.00 -0.99 2.33 3.64 -1.27 -3.15 116.57 117.80 3c2k h LYS 87 Ca 0.17 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.78 3c2k h LYS 87 Cb 0.10 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.83 3c2k h LYS 87 CO -0.02 0.73 0.63 0.82 -2.27 0.00 0.00 179.45 179.35 3c2k h ILE 88 N -0.75 0.61 0.00 2.00 2.04 -1.18 0.66 117.51 120.89 3c2k h ILE 88 Ca -0.00 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3c2k h ILE 88 Cb 0.74 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3c2k h ILE 88 CO 0.00 0.09 -0.04 0.03 0.00 0.00 0.00 178.15 178.23 3c2k h ARG 89 N 0.47 0.00 -0.01 2.37 3.08 -1.19 -2.70 114.38 116.41 3c2k h ARG 89 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 3c2k h ARG 89 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3c2k h ARG 89 CO -0.27 0.04 -0.44 1.04 -1.07 0.00 0.00 179.97 179.27 3c2k n GLN 90 N -3.17 0.51 -2.93 0.04 6.02 0.23 -4.78 117.38 113.30 3c2k n GLN 90 Ca 0.00 -0.33 -0.43 0.00 -0.01 0.00 0.00 57.00 56.23 3c2k n GLN 90 Cb 0.30 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.02 3c2k n GLN 90 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3c2k s ASP 91 N -2.72 6.28 0.20 1.08 2.15 -0.98 -4.93 116.67 117.75 3c2k s ASP 91 Ca 0.17 -0.60 -0.15 0.00 0.43 0.00 0.00 52.55 52.40 3c2k s ASP 91 Cb 0.18 -2.39 0.19 0.00 -0.30 0.00 0.00 42.92 40.60 3c2k s ASP 91 CO 0.62 -1.17 1.63 0.44 -0.17 0.00 0.00 175.17 176.52 3c2k h ASP 92 N 9.26 -0.60 -0.28 -0.34 3.32 -1.86 0.05 116.42 125.96 3c2k h ASP 92 Ca -0.27 0.18 0.07 0.00 0.02 0.00 0.00 57.03 57.02 3c2k h ASP 92 Cb 1.08 0.38 -0.07 0.00 0.22 0.00 0.00 39.33 40.94 3c2k h ASP 92 CO 1.07 -0.21 -0.18 0.74 -1.72 0.00 0.00 179.24 178.94 3c2k h THR 93 N -0.03 0.48 -0.34 0.35 2.02 -1.95 0.11 112.91 113.56 3c2k h THR 93 Ca 0.27 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.40 3c2k h THR 93 Cb 0.44 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3c2k h THR 93 CO -0.60 0.00 0.00 0.28 0.37 0.00 0.00 175.52 175.57 3c2k h SER 94 N -0.16 0.49 -0.44 4.18 0.02 -1.61 -1.02 113.55 115.01 3c2k h SER 94 Ca 0.15 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 3c2k h SER 94 Cb 0.39 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3c2k h SER 94 CO -0.38 0.56 -0.12 0.28 -1.14 0.00 0.00 176.83 176.03 3c2k h SER 95 N 0.50 0.87 -0.21 3.07 0.02 0.07 -1.73 113.55 116.14 3c2k h SER 95 Ca 0.11 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 3c2k h SER 95 Cb 0.32 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3c2k h SER 95 CO 0.01 1.03 0.00 0.28 -1.14 0.00 0.00 176.83 177.02 3c2k h SER 96 N 0.69 0.36 -0.43 3.07 0.02 -0.46 -1.33 113.55 115.47 3c2k h SER 96 Ca 0.11 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 3c2k h SER 96 Cb 0.66 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 3c2k h SER 96 CO 0.05 0.57 0.24 0.40 -1.14 0.00 0.00 176.83 176.95 3c2k h ILE 97 N 0.13 1.15 -0.31 3.27 2.04 -1.19 0.44 117.51 123.05 3c2k h ILE 97 Ca 0.06 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.54 3c2k h ILE 97 Cb 0.39 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3c2k h ILE 97 CO 0.01 0.16 0.19 0.78 0.00 0.00 0.00 178.15 179.29 3c2k h ASN 98 N 0.56 0.31 -0.47 1.72 2.35 -1.27 -1.76 115.58 117.01 3c2k h ASN 98 Ca 0.15 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 3c2k h ASN 98 Cb 0.05 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3c2k h ASN 98 CO -0.02 0.23 0.21 0.15 -1.65 0.00 0.00 177.43 176.34 3c2k h PHE 99 N 0.38 0.70 -0.24 1.19 3.57 -0.92 -2.99 116.94 118.63 3c2k h PHE 99 Ca 0.12 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 3c2k h PHE 99 Cb -0.02 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 3c2k h PHE 99 CO -0.07 0.57 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.41 3c2k h LEU 100 N 0.62 0.38 -0.69 0.59 3.38 -0.67 -1.49 115.31 117.43 3c2k h LEU 100 Ca 0.16 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3c2k h LEU 100 Cb 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3c2k h LEU 100 CO -0.02 0.52 0.00 0.35 0.09 0.00 0.00 178.44 179.38 3c2k n THR 101 N -4.24 1.03 0.54 0.22 -2.24 -0.69 -1.88 114.28 107.02 3c2k n THR 101 Ca 0.00 0.38 0.11 0.00 -2.27 0.00 0.00 64.05 62.28 3c2k n THR 101 Cb 0.29 -1.31 0.44 0.00 -2.10 0.00 0.00 70.33 67.65 3c2k n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3c2k n ARG 102 N -2.04 0.13 -3.10 -0.78 1.74 -0.56 -4.65 116.66 107.40 3c2k n ARG 102 Ca 0.01 0.29 -0.40 0.00 -0.77 0.00 0.00 57.85 56.98 3c2k n ARG 102 Cb 0.15 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 29.83 3c2k n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3c2k s VAL 103 N -3.15 5.05 0.24 1.55 1.01 -0.79 -5.00 120.40 119.31 3c2k s VAL 103 Ca 0.07 1.30 -0.31 0.00 0.00 0.00 0.00 61.98 63.04 3c2k s VAL 103 Cb 0.11 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.38 3c2k s VAL 103 CO 0.41 0.20 1.44 -0.24 0.00 0.00 0.00 175.10 176.91 3c2k n SER 104 N 4.27 2.91 0.00 3.32 2.88 -1.26 -1.25 113.62 124.49 3c2k n SER 104 Ca -0.02 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 3c2k n SER 104 Cb 0.51 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 3c2k n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3c2k n GLY 105 N 2.20 3.38 3.51 0.46 0.00 -1.26 -4.05 105.19 109.43 3c2k n GLY 105 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3c2k n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2k s ILE 106 N -2.73 4.86 0.07 -0.61 1.01 -0.38 -4.71 121.20 118.71 3c2k s ILE 106 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.56 3c2k s ILE 106 Cb 0.00 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 39.12 3c2k s ILE 106 CO 0.00 0.21 0.08 0.61 0.00 0.00 0.00 174.94 175.83 3c2k n GLY 107 N 5.01 2.53 0.26 6.18 0.00 -1.26 -4.42 105.19 113.48 3c2k n GLY 107 Ca -0.14 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.71 3c2k n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3c2k h PRO 108 N 0.00 0.55 0.76 1.61 0.11 -1.87 -1.53 132.00 131.63 3c2k h PRO 108 Ca -0.04 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 3c2k h PRO 108 Cb 0.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 3c2k h PRO 108 CO 0.06 0.36 -0.45 1.03 -0.21 0.00 0.00 178.00 178.79 3c2k h SER 109 N 0.57 -1.14 -0.34 -2.05 0.87 -1.95 -1.56 113.55 107.96 3c2k h SER 109 Ca 0.33 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 3c2k h SER 109 Cb 0.34 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 3c2k h SER 109 CO -0.26 -0.71 0.16 0.00 -0.53 0.00 0.00 176.83 175.49 3c2k h ALA 110 N -0.99 1.57 0.21 6.23 0.00 -1.92 -1.55 119.26 122.80 3c2k h ALA 110 Ca -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3c2k h ALA 110 Cb 0.91 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3c2k h ALA 110 CO 0.11 0.34 -0.10 0.00 0.00 0.00 0.00 179.25 179.60 3c2k h ALA 111 N 1.64 -0.28 -0.42 0.00 0.00 -1.14 0.44 119.26 119.51 3c2k h ALA 111 Ca 0.13 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3c2k h ALA 111 Cb 0.10 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3c2k h ALA 111 CO -0.02 -0.52 0.28 -0.09 0.00 0.00 0.00 179.25 178.90 3c2k h ARG 112 N -0.55 0.46 0.73 0.00 2.43 -1.12 -0.08 114.38 116.25 3c2k h ARG 112 Ca -0.03 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 3c2k h ARG 112 Cb 0.41 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3c2k h ARG 112 CO 0.05 0.31 -0.35 -0.22 -1.51 0.00 0.00 179.97 178.24 3c2k h LYS 113 N 0.48 -0.95 -0.87 0.20 3.64 -1.00 -2.33 116.57 115.74 3c2k h LYS 113 Ca 0.17 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.79 3c2k h LYS 113 Cb 0.08 0.22 -0.11 0.00 -0.41 0.00 0.00 32.23 32.01 3c2k h LYS 113 CO -0.04 -0.63 0.42 0.74 -2.27 0.00 0.00 179.45 177.67 3c2k h PHE 114 N -1.25 0.72 -0.77 1.91 0.04 -0.40 0.27 116.94 117.46 3c2k h PHE 114 Ca -0.10 0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.75 3c2k h PHE 114 Cb 0.76 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.68 3c2k h PHE 114 CO 0.00 0.08 0.50 0.28 -0.60 0.00 0.00 178.31 178.58 3c2k h VAL 115 N 0.53 1.08 -0.17 -0.55 2.07 -0.82 0.17 116.25 118.56 3c2k h VAL 115 Ca 0.51 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.61 3c2k h VAL 115 Cb 0.83 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3c2k h VAL 115 CO -0.43 0.16 -0.39 0.44 0.02 0.00 0.00 177.57 177.36 3c2k h ASP 116 N 0.89 0.39 -0.29 0.57 5.19 0.07 -2.59 116.42 120.66 3c2k h ASP 116 Ca 0.32 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3c2k h ASP 116 Cb 0.13 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.53 3c2k h ASP 116 CO -0.10 0.75 0.00 -0.62 -3.12 0.00 0.00 179.24 176.15 3c2k n GLU 117 N -4.03 1.68 -0.35 3.56 1.02 -0.28 -4.90 120.64 117.34 3c2k n GLU 117 Ca -0.01 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 3c2k n GLU 117 Cb 0.49 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 3c2k n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c2k n GLY 118 N 0.98 0.91 3.51 0.62 0.00 -0.63 -5.04 105.19 105.55 3c2k n GLY 118 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3c2k n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2k s ILE 119 N -2.82 4.95 0.00 -0.61 1.01 0.46 -4.87 121.20 119.32 3c2k s ILE 119 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3c2k s ILE 119 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3c2k s ILE 119 CO 0.00 -0.46 0.80 2.29 0.00 0.00 0.00 174.94 177.57 3c2k n LYS 120 N 5.93 0.00 -4.05 2.79 2.85 -1.26 -2.73 118.16 121.69 3c2k n LYS 120 Ca -0.04 -0.63 -0.08 0.00 -1.05 0.00 0.00 58.31 56.51 3c2k n LYS 120 Cb 0.48 -0.32 -0.09 0.00 -0.65 0.00 0.00 35.03 34.44 3c2k n LYS 120 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3c2k s THR 121 N 0.00 0.19 0.40 0.58 -4.23 -1.26 -4.83 115.64 106.50 3c2k s THR 121 Ca 0.00 -1.71 0.11 0.00 -1.18 0.00 0.00 61.69 58.91 3c2k s THR 121 Cb 0.00 -1.54 0.32 0.00 1.34 0.00 0.00 72.50 72.62 3c2k s THR 121 CO 0.00 -0.89 1.95 0.25 -0.54 0.00 0.00 174.62 175.39 3c2k h LEU 122 N 3.05 0.50 -0.14 4.79 5.85 -1.99 -0.98 115.31 126.38 3c2k h LEU 122 Ca -0.34 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 3c2k h LEU 122 Cb 1.16 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 3c2k h LEU 122 CO 0.63 0.30 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.58 3c2k h GLU 123 N 0.55 0.33 -0.94 1.25 3.07 -1.99 -2.08 114.58 114.78 3c2k h GLU 123 Ca 0.32 -0.17 0.12 0.00 -0.50 0.00 0.00 59.36 59.13 3c2k h GLU 123 Cb 0.52 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.36 3c2k h GLU 123 CO -0.11 0.70 0.60 -0.44 -1.40 0.00 0.00 179.01 178.36 3c2k h ASP 124 N -0.03 0.82 -0.26 1.42 3.32 -1.61 -1.57 116.42 118.51 3c2k h ASP 124 Ca 0.03 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 3c2k h ASP 124 Cb 0.63 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 3c2k h ASP 124 CO 0.03 0.45 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.45 3c2k h LEU 125 N 0.89 0.91 -2.15 1.55 3.38 -1.18 -2.90 115.31 115.81 3c2k h LEU 125 Ca 0.45 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3c2k h LEU 125 Cb 0.51 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3c2k h LEU 125 CO -0.22 1.24 -0.06 0.03 0.09 0.00 0.00 178.44 179.52 3c2k h ARG 126 N 0.66 0.00 -0.00 1.13 3.08 -0.57 -1.88 114.38 116.80 3c2k h ARG 126 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3c2k h ARG 126 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 3c2k h ARG 126 CO 0.11 0.06 -0.72 0.36 -1.07 0.00 0.00 179.97 178.71 3c2k n LYS 127 N -3.46 0.26 -0.59 0.04 2.85 -1.00 -4.24 118.16 112.01 3c2k n LYS 127 Ca -0.02 -0.19 0.03 0.00 -1.05 0.00 0.00 58.31 57.08 3c2k n LYS 127 Cb 0.19 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.28 3c2k n LYS 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3c2k n ASN 128 N -1.20 2.11 -0.10 -5.58 3.02 -0.73 -4.74 115.26 108.04 3c2k n ASN 128 Ca 0.06 -3.73 0.27 0.00 -0.03 0.00 0.00 54.58 51.14 3c2k n ASN 128 Cb 0.35 -0.55 0.69 0.00 -0.61 0.00 0.00 39.78 39.66 3c2k n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3c2k h GLU 129 N 0.91 0.00 0.00 3.52 4.81 -1.68 0.72 114.58 122.87 3c2k h GLU 129 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3c2k h GLU 129 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3c2k h GLU 129 CO 0.13 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.01 3c2k n ASP 130 N -3.78 0.47 -1.04 1.04 5.75 -1.26 -2.16 116.55 115.57 3c2k n ASP 130 Ca 0.16 0.63 0.11 0.00 -0.01 0.00 0.00 54.79 55.68 3c2k n ASP 130 Cb 1.00 -0.72 0.17 0.00 -1.03 0.00 0.00 41.12 40.54 3c2k n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3c2k n LYS 131 N -2.03 2.34 -3.99 0.11 5.02 0.25 -4.95 118.16 114.92 3c2k n LYS 131 Ca 0.02 -2.12 -0.32 0.00 -2.02 0.00 0.00 58.31 53.88 3c2k n LYS 131 Cb 0.19 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 3c2k n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3c2k s LEU 132 N -1.54 4.11 0.71 -0.35 1.43 -0.92 -5.11 118.68 117.01 3c2k s LEU 132 Ca 0.34 0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.52 3c2k s LEU 132 Cb 0.21 -2.64 0.05 0.00 0.03 0.00 0.00 46.19 43.84 3c2k s LEU 132 CO 0.29 0.20 1.05 0.54 0.23 0.00 0.00 176.35 178.67 3c2k s ASN 133 N -2.25 4.95 0.24 2.29 2.20 -1.26 -4.78 114.94 116.33 3c2k s ASN 133 Ca 0.30 0.68 -0.13 0.00 -0.94 0.00 0.00 52.86 52.77 3c2k s ASN 133 Cb -0.13 -1.37 0.31 0.00 -2.00 0.00 0.00 41.25 38.07 3c2k s ASN 133 CO 0.22 -1.55 1.59 -0.74 -2.94 0.00 0.00 177.10 173.68 3c2k h HIS 134 N -0.66 -0.58 0.13 1.54 -0.00 -1.97 -1.12 115.15 112.49 3c2k h HIS 134 Ca -0.45 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 3c2k h HIS 134 Cb 1.30 0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 29.08 3c2k h HIS 134 CO 0.38 -0.36 -0.12 1.25 -0.00 0.00 0.00 177.93 179.07 3c2k h HIS 135 N -0.03 -0.32 -0.79 5.26 -0.00 -1.88 -2.05 115.15 115.34 3c2k h HIS 135 Ca 0.37 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.82 3c2k h HIS 135 Cb 0.59 0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 28.08 3c2k h HIS 135 CO -0.67 -0.19 0.52 1.96 -0.00 0.00 0.00 177.93 179.54 3c2k h GLN 136 N -0.28 0.77 -0.32 5.26 4.20 -1.51 -0.09 115.11 123.15 3c2k h GLN 136 Ca 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3c2k h GLN 136 Cb 0.26 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3c2k h GLN 136 CO -0.03 0.51 0.15 0.00 -0.67 0.00 0.00 178.83 178.79 3c2k h ARG 137 N 0.79 0.46 -0.38 1.46 3.08 -0.72 0.78 114.38 119.85 3c2k h ARG 137 Ca 0.35 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 3c2k h ARG 137 Cb 0.34 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3c2k h ARG 137 CO -0.13 0.43 -0.08 0.82 -1.07 0.00 0.00 179.97 179.94 3c2k h ILE 138 N 0.38 1.27 -0.67 2.04 1.08 -0.69 0.81 117.51 121.74 3c2k h ILE 138 Ca 0.11 -1.14 0.03 0.00 -0.39 0.00 0.00 64.86 63.47 3c2k h ILE 138 Cb 0.12 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 3c2k h ILE 138 CO -0.01 0.38 0.42 1.23 -0.69 0.00 0.00 178.15 179.47 3c2k h GLY 139 N 0.53 0.97 0.87 5.37 0.00 -0.87 -1.21 103.07 108.74 3c2k h GLY 139 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3c2k h GLY 139 CO 0.03 0.26 0.05 -2.00 0.00 0.00 0.00 176.54 174.88 3c2k h LEU 140 N 0.81 0.19 -1.03 3.11 5.85 -0.58 0.22 115.31 123.87 3c2k h LEU 140 Ca 0.27 -0.17 0.20 0.00 0.84 0.00 0.00 57.88 59.03 3c2k h LEU 140 Cb 0.04 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 40.91 3c2k h LEU 140 CO -0.11 0.30 0.61 0.50 -0.34 0.00 0.00 178.44 179.40 3c2k h LYS 141 N 0.06 0.70 -0.45 1.25 3.64 -0.28 -2.10 116.57 119.39 3c2k h LYS 141 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3c2k h LYS 141 Cb 0.18 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3c2k h LYS 141 CO -0.00 0.46 0.00 0.66 -2.27 0.00 0.00 179.45 178.30 3c2k n TYR 142 N -4.77 0.64 -0.24 1.91 4.01 -0.51 -4.78 117.16 113.42 3c2k n TYR 142 Ca 0.24 -0.51 -0.06 0.00 -0.16 0.00 0.00 57.90 57.40 3c2k n TYR 142 Cb 0.61 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.54 3c2k n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3c2k n PHE 143 N 0.79 -0.25 0.05 -0.72 7.35 0.74 -0.88 117.46 124.54 3c2k n PHE 143 Ca 0.16 0.72 -0.11 0.00 -0.76 0.00 0.00 57.45 57.45 3c2k n PHE 143 Cb 0.50 -0.52 -0.05 0.00 0.35 0.00 0.00 39.48 39.77 3c2k n PHE 143 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3c2k h GLY 144 N 0.00 -0.44 0.34 7.13 0.00 -1.86 -2.85 103.07 105.39 3c2k h GLY 144 Ca 0.09 0.35 0.11 0.00 0.00 0.00 0.00 47.33 47.89 3c2k h GLY 144 CO -0.54 -0.22 0.34 -0.55 0.00 0.00 0.00 176.54 175.57 3c2k h ASP 145 N -0.42 0.40 0.32 0.19 5.19 -1.33 -0.80 116.42 119.96 3c2k h ASP 145 Ca 0.07 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3c2k h ASP 145 Cb 0.52 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.05 3c2k h ASP 145 CO -0.27 0.20 0.00 0.49 -3.12 0.00 0.00 179.24 176.55 3c2k n PHE 146 N -4.91 0.24 0.08 4.55 3.72 -0.52 -1.59 117.46 119.03 3c2k n PHE 146 Ca 0.13 0.11 -0.12 0.00 -0.05 0.00 0.00 57.45 57.51 3c2k n PHE 146 Cb 0.34 -0.67 -0.13 0.00 -0.94 0.00 0.00 39.48 38.07 3c2k n PHE 146 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3c2k h GLU 147 N 0.00 0.15 -6.87 -1.08 4.39 -1.05 -3.45 114.58 106.66 3c2k h GLU 147 Ca 0.00 -0.26 -0.51 0.00 0.34 0.00 0.00 59.36 58.93 3c2k h GLU 147 Cb 0.16 0.10 0.05 0.00 -0.10 0.00 0.00 28.75 28.95 3c2k h GLU 147 CO 0.00 1.08 0.55 0.15 -1.16 0.00 0.00 179.01 179.64 3c2k s LYS 148 N -2.67 4.38 0.68 2.33 1.02 -0.62 -5.03 119.74 119.84 3c2k s LYS 148 Ca -0.03 1.99 -0.09 0.00 0.02 0.00 0.00 55.97 57.86 3c2k s LYS 148 Cb 0.08 -3.02 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 3c2k s LYS 148 CO 0.85 -0.08 1.02 1.03 -0.92 0.00 0.00 175.35 177.25 3c2k s ARG 149 N -1.79 2.67 -0.23 1.68 1.81 -1.26 -4.97 118.95 116.86 3c2k s ARG 149 Ca 0.49 0.14 -0.05 0.00 -1.72 0.00 0.00 55.73 54.60 3c2k s ARG 149 Cb -0.35 -2.13 -0.01 0.00 -0.45 0.00 0.00 34.95 32.01 3c2k s ARG 149 CO 0.46 -1.01 -0.01 0.42 -0.68 0.00 0.00 175.30 174.47 3c2k s ILE 150 N -3.24 3.64 0.39 1.52 1.01 0.75 -4.95 121.20 120.33 3c2k s ILE 150 Ca 0.57 -0.40 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 3c2k s ILE 150 Cb -0.11 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 3c2k s ILE 150 CO 0.48 0.40 1.27 -2.84 0.00 0.00 0.00 174.94 174.25 3c2k s PRO 151 N 1.52 4.05 0.27 2.79 0.02 -1.26 -0.85 135.00 141.53 3c2k s PRO 151 Ca 0.06 2.09 -0.01 0.00 0.02 0.00 0.00 61.00 63.16 3c2k s PRO 151 Cb -0.14 -2.79 0.55 0.00 0.02 0.00 0.00 34.50 32.13 3c2k s PRO 151 CO -0.01 -0.40 1.76 -0.09 -0.33 0.00 0.00 177.00 177.93 3c2k h ARG 152 N 2.79 0.61 -0.56 5.54 2.43 -1.19 0.31 114.38 124.30 3c2k h ARG 152 Ca -0.49 -0.04 0.16 0.00 -0.81 0.00 0.00 59.98 58.80 3c2k h ARG 152 Cb 1.24 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3c2k h ARG 152 CO 0.63 0.40 0.40 1.49 -1.51 0.00 0.00 179.97 181.39 3c2k h GLU 153 N 0.63 0.03 0.10 0.20 4.81 -1.90 0.26 114.58 118.71 3c2k h GLU 153 Ca 0.47 -0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.43 3c2k h GLU 153 Cb 0.67 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.05 3c2k h GLU 153 CO -0.37 0.02 -1.18 0.93 -0.73 0.00 0.00 179.01 177.68 3c2k h GLU 154 N 0.03 0.34 -0.73 1.92 5.08 -0.77 -2.89 114.58 117.56 3c2k h GLU 154 Ca 0.27 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 3c2k h GLU 154 Cb 1.03 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 3c2k h GLU 154 CO -0.01 1.21 0.36 0.52 -1.00 0.00 0.00 179.01 180.09 3c2k h MET 155 N 0.13 1.03 -0.47 2.33 2.86 0.23 -0.72 114.93 120.31 3c2k h MET 155 Ca -0.13 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.28 3c2k h MET 155 Cb 1.88 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 33.32 3c2k h MET 155 CO 0.20 0.79 -0.08 -0.07 1.06 0.00 0.00 176.91 178.80 3c2k h LEU 156 N 1.03 0.83 -0.73 1.22 3.38 -0.84 0.11 115.31 120.31 3c2k h LEU 156 Ca 0.25 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3c2k h LEU 156 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3c2k h LEU 156 CO -0.03 0.94 -0.14 1.56 0.09 0.00 0.00 178.44 180.86 3c2k h GLN 157 N 0.76 0.83 -0.44 1.13 4.20 -1.20 -2.74 115.11 117.66 3c2k h GLN 157 Ca 0.13 -0.30 -0.14 0.00 0.06 0.00 0.00 58.65 58.41 3c2k h GLN 157 Cb 0.58 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 3c2k h GLN 157 CO 0.04 0.92 -0.27 0.52 -0.67 0.00 0.00 178.83 179.36 3c2k h MET 158 N 0.74 0.95 -0.17 1.46 2.86 -0.63 -2.98 114.93 117.14 3c2k h MET 158 Ca 0.12 -0.43 0.02 0.00 -2.06 0.00 0.00 59.70 57.35 3c2k h MET 158 Cb 0.64 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 3c2k h MET 158 CO 0.05 1.09 0.04 0.37 1.06 0.00 0.00 176.91 179.52 3c2k h GLN 159 N 0.80 0.11 -0.87 1.72 4.15 -0.64 -0.90 115.11 119.48 3c2k h GLN 159 Ca 0.09 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.55 3c2k h GLN 159 Cb 0.85 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.46 3c2k h GLN 159 CO 0.07 0.07 0.55 -0.44 -1.93 0.00 0.00 178.83 177.16 3c2k h ASP 160 N 0.11 0.91 -0.36 -0.69 3.32 -1.47 0.40 116.42 118.64 3c2k h ASP 160 Ca 0.08 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 3c2k h ASP 160 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3c2k h ASP 160 CO -0.10 0.62 -0.01 0.40 -1.72 0.00 0.00 179.24 178.43 3c2k h ILE 161 N 1.06 1.26 -0.08 0.35 2.04 -1.30 -1.15 117.51 119.68 3c2k h ILE 161 Ca 0.35 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 3c2k h ILE 161 Cb 0.04 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3c2k h ILE 161 CO -0.13 0.33 -0.02 0.58 0.00 0.00 0.00 178.15 178.91 3c2k h VAL 162 N 0.46 1.29 -0.59 1.67 2.07 -0.83 -1.19 116.25 119.13 3c2k h VAL 162 Ca 0.10 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3c2k h VAL 162 Cb 0.47 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 3c2k h VAL 162 CO 0.02 0.27 0.28 -0.07 0.02 0.00 0.00 177.57 178.08 3c2k h LEU 163 N -0.17 0.78 -0.67 2.57 4.07 -0.96 -0.52 115.31 120.41 3c2k h LEU 163 Ca 0.02 -0.14 -0.14 0.00 0.08 0.00 0.00 57.88 57.71 3c2k h LEU 163 Cb 0.43 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 3c2k h LEU 163 CO 0.01 0.70 -0.47 0.78 -1.08 0.00 0.00 178.44 178.37 3c2k h ASN 164 N 0.81 0.50 0.86 -0.43 2.35 -1.23 -1.95 115.58 116.48 3c2k h ASN 164 Ca 0.20 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 3c2k h ASN 164 Cb 0.13 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3c2k h ASN 164 CO -0.02 0.90 -0.47 -0.33 -1.65 0.00 0.00 177.43 175.86 3c2k h GLU 165 N 0.37 0.00 0.38 0.81 4.39 -1.05 -2.69 114.58 116.79 3c2k h GLU 165 Ca 0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 3c2k h GLU 165 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 3c2k h GLU 165 CO 0.09 0.47 -0.18 0.28 -1.16 0.00 0.00 179.01 178.50 3c2k h VAL 166 N 0.00 0.49 -0.91 3.13 2.07 -0.81 -3.11 116.25 117.12 3c2k h VAL 166 Ca -0.00 -0.61 0.20 0.00 0.82 0.00 0.00 66.70 67.11 3c2k h VAL 166 Cb 1.03 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 3c2k h VAL 166 CO 0.06 0.09 0.60 0.50 0.02 0.00 0.00 177.57 178.84 3c2k h LYS 167 N -0.92 0.40 0.00 1.57 3.64 -1.35 0.13 116.57 120.04 3c2k h LYS 167 Ca -0.05 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3c2k h LYS 167 Cb 0.54 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3c2k h LYS 167 CO 0.09 0.26 -0.10 0.87 -2.27 0.00 0.00 179.45 178.30 3c2k h LYS 168 N 0.41 0.00 0.19 1.90 1.57 -1.41 -2.55 116.57 116.68 3c2k h LYS 168 Ca 0.47 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.92 3c2k h LYS 168 Cb 1.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.50 3c2k h LYS 168 CO -0.18 0.10 -1.63 0.28 -0.57 0.00 0.00 179.45 177.45 3c2k h VAL 169 N 0.00 1.02 -1.17 0.50 2.07 -0.71 -3.46 116.25 114.51 3c2k h VAL 169 Ca -0.00 -2.53 0.14 0.00 0.82 0.00 0.00 66.70 65.13 3c2k h VAL 169 Cb 0.42 2.82 -0.22 0.00 -1.52 0.00 0.00 31.29 32.79 3c2k h VAL 169 CO 0.01 0.83 0.02 -0.62 0.02 0.00 0.00 177.57 177.82 3c2k s ASP 170 N -7.30 -0.88 0.00 0.57 -1.08 -0.99 -5.02 116.67 101.96 3c2k s ASP 170 Ca -0.15 0.94 0.00 0.00 -0.52 0.00 0.00 52.55 52.82 3c2k s ASP 170 Cb 0.05 1.89 0.00 0.00 -1.46 0.00 0.00 42.92 43.40 3c2k s ASP 170 CO 0.86 -0.17 0.50 -1.54 0.52 0.00 0.00 175.17 175.34 3c2k n SER 171 N 5.27 0.00 -0.53 -0.34 3.41 -0.99 -1.26 113.62 119.19 3c2k n SER 171 Ca -0.08 0.02 0.09 0.00 -0.26 0.00 0.00 58.87 58.64 3c2k n SER 171 Cb 0.51 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.47 3c2k n SER 171 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3c2k n GLU 172 N -1.00 1.58 -2.42 4.33 1.02 -1.26 -4.95 120.64 117.94 3c2k n GLU 172 Ca 0.00 -1.14 -0.34 0.00 -0.02 0.00 0.00 57.16 55.66 3c2k n GLU 172 Cb 0.00 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 3c2k n GLU 172 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3c2k s TYR 173 N -1.82 2.91 -0.25 -0.32 2.02 -0.39 -4.37 117.35 115.14 3c2k s TYR 173 Ca 0.17 1.56 -0.00 0.00 -0.37 0.00 0.00 57.07 58.43 3c2k s TYR 173 Cb 0.14 -3.11 0.07 0.00 -0.40 0.00 0.00 41.96 38.66 3c2k s TYR 173 CO 0.35 -1.05 0.01 0.42 -1.57 0.00 0.00 175.55 173.71 3c2k s ILE 174 N -1.98 1.21 -0.27 2.71 1.01 0.34 -4.85 121.20 119.37 3c2k s ILE 174 Ca 0.68 -1.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 3c2k s ILE 174 Cb -0.18 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 3c2k s ILE 174 CO 0.23 -0.28 0.16 0.00 0.00 0.00 0.00 174.94 175.06 3c2k s ALA 175 N 1.51 3.48 -0.13 9.38 0.00 -1.26 -1.98 121.76 132.76 3c2k s ALA 175 Ca -0.00 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.93 3c2k s ALA 175 Cb -0.18 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.57 3c2k s ALA 175 CO -0.10 -0.46 -0.23 0.99 0.00 0.00 0.00 175.76 175.96 3c2k s THR 176 N 1.58 2.07 -0.18 0.00 2.01 0.49 -4.92 115.64 116.69 3c2k s THR 176 Ca 0.07 -0.99 -0.24 0.00 0.31 0.00 0.00 61.69 60.84 3c2k s THR 176 Cb -0.15 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 3c2k s THR 176 CO 0.08 0.55 0.77 -0.69 -0.69 0.00 0.00 174.62 174.65 3c2k s VAL 177 N 0.65 4.92 0.00 3.82 1.01 -1.26 0.26 120.40 129.79 3c2k s VAL 177 Ca -0.11 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.37 3c2k s VAL 177 Cb -0.16 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3c2k s VAL 177 CO 0.02 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.16 3c2k n GLY 179 N 5.00 0.74 0.33 0.00 0.00 -0.04 -2.18 105.19 109.04 3c2k n GLY 179 Ca 0.00 -0.84 0.19 0.00 0.00 0.00 0.00 46.02 45.37 3c2k n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3c2k h SER 180 N 0.00 0.00 -0.24 1.61 4.64 -1.86 -1.88 113.55 115.81 3c2k h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c2k h SER 180 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3c2k h SER 180 CO 0.00 0.00 0.16 0.15 -0.87 0.00 0.00 176.83 176.27 3c2k h PHE 181 N 0.00 0.31 0.00 4.77 3.57 -1.78 -1.88 116.94 121.93 3c2k h PHE 181 Ca 0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3c2k h PHE 181 Cb 0.19 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3c2k h PHE 181 CO 0.00 0.21 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.06 3c2k h ARG 182 N 0.32 0.00 -0.00 1.11 2.43 -0.84 -1.61 114.38 115.80 3c2k h ARG 182 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3c2k h ARG 182 Cb -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3c2k h ARG 182 CO -0.02 0.14 -0.01 0.54 -1.51 0.00 0.00 179.97 179.11 3c2k n ARG 183 N -3.34 0.55 -0.23 0.20 1.74 -0.78 -4.47 116.66 110.34 3c2k n ARG 183 Ca -0.00 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3c2k n ARG 183 Cb 0.35 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3c2k n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c2k n GLY 184 N 1.24 0.74 3.62 -0.13 0.00 -0.60 -3.47 105.19 106.57 3c2k n GLY 184 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 3c2k n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2k n ALA 185 N -1.31 0.11 0.75 4.61 0.00 -0.79 -4.85 120.51 119.02 3c2k n ALA 185 Ca 0.00 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.97 3c2k n ALA 185 Cb 0.00 -2.09 0.49 0.00 0.00 0.00 0.00 19.45 17.85 3c2k n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3c2k n GLU 186 N 0.94 0.14 -3.74 0.00 -0.58 -1.26 -4.74 120.64 111.40 3c2k n GLU 186 Ca 0.10 0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.85 3c2k n GLU 186 Cb 0.32 -1.67 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 3c2k n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3c2k s SER 187 N -3.83 -0.38 0.12 1.62 1.04 -1.26 -0.68 113.70 110.33 3c2k s SER 187 Ca 0.11 0.71 0.09 0.00 0.48 0.00 0.00 55.95 57.35 3c2k s SER 187 Cb 0.15 0.74 -0.04 0.00 0.10 0.00 0.00 66.02 66.97 3c2k s SER 187 CO 0.54 -0.17 -0.23 -0.44 0.98 0.00 0.00 173.24 173.92 3c2k s SER 188 N 0.05 2.86 0.47 7.02 0.01 -0.03 -4.90 113.70 119.18 3c2k s SER 188 Ca -0.01 -0.72 0.26 0.00 1.31 0.00 0.00 55.95 56.78 3c2k s SER 188 Cb -0.03 -0.17 0.61 0.00 0.21 0.00 0.00 66.02 66.64 3c2k s SER 188 CO 0.01 0.10 1.71 1.23 0.41 0.00 0.00 173.24 176.70 3c2k h GLY 189 N 3.94 0.00 -1.00 3.44 0.00 -1.93 0.21 103.07 107.73 3c2k h GLY 189 Ca -0.48 0.00 0.13 0.00 0.00 0.00 0.00 47.33 46.98 3c2k h GLY 189 CO 0.40 0.00 0.43 2.09 0.00 0.00 0.00 176.54 179.47 3c2k n ASP 190 N -3.09 -1.13 -4.32 0.19 5.75 -1.26 -4.73 116.55 107.96 3c2k n ASP 190 Ca 0.03 -1.55 -0.33 0.00 -0.01 0.00 0.00 54.79 52.92 3c2k n ASP 190 Cb 0.47 1.83 -0.15 0.00 -1.03 0.00 0.00 41.12 42.24 3c2k n ASP 190 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3c2k s MET 191 N -2.03 3.32 -0.16 0.11 -2.45 -1.07 -4.87 119.30 112.15 3c2k s MET 191 Ca 0.16 -0.70 -0.01 0.00 -1.25 0.00 0.00 55.69 53.89 3c2k s MET 191 Cb -0.02 -2.69 -0.01 0.00 1.25 0.00 0.00 34.83 33.37 3c2k s MET 191 CO 0.03 0.08 -0.11 -0.51 1.05 0.00 0.00 175.02 175.56 3c2k s ASP 192 N 0.69 4.06 -0.12 1.11 1.01 -1.26 -1.81 116.67 120.34 3c2k s ASP 192 Ca -0.06 -0.37 0.02 0.00 0.71 0.00 0.00 52.55 52.85 3c2k s ASP 192 Cb -0.15 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.12 3c2k s ASP 192 CO 0.02 0.09 -0.18 -0.69 0.21 0.00 0.00 175.17 174.62 3c2k s VAL 193 N 0.78 2.57 -0.21 -1.27 1.01 0.63 -0.77 120.40 123.14 3c2k s VAL 193 Ca -0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 3c2k s VAL 193 Cb -0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3c2k s VAL 193 CO 0.01 0.54 0.11 -0.22 0.00 0.00 0.00 175.10 175.53 3c2k s LEU 194 N 0.45 3.97 -0.03 3.92 2.96 0.14 -0.79 118.68 129.29 3c2k s LEU 194 Ca -0.13 0.11 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 3c2k s LEU 194 Cb -0.17 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 3c2k s LEU 194 CO 0.06 0.13 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.77 3c2k s LEU 195 N 0.63 2.03 0.01 -0.68 2.96 0.30 -0.38 118.68 123.55 3c2k s LEU 195 Ca 0.06 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3c2k s LEU 195 Cb -0.12 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 3c2k s LEU 195 CO 0.01 0.25 -0.02 0.42 -1.32 0.00 0.00 176.35 175.69 3c2k s THR 196 N -0.34 0.15 -0.02 3.68 -4.23 -0.84 -1.36 115.64 112.68 3c2k s THR 196 Ca 0.03 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.21 3c2k s THR 196 Cb -0.11 -0.18 0.01 0.00 1.34 0.00 0.00 72.50 73.56 3c2k s THR 196 CO 0.01 -0.11 0.05 -2.28 -0.54 0.00 0.00 174.62 171.75 3c2k s HIS 197 N -0.44 -0.05 0.53 3.99 2.46 -1.26 -0.51 115.29 120.01 3c2k s HIS 197 Ca -0.04 0.16 0.33 0.00 0.47 0.00 0.00 55.06 55.98 3c2k s HIS 197 Cb -0.03 -0.04 1.48 0.00 -0.13 0.00 0.00 32.58 33.86 3c2k s HIS 197 CO -0.00 -0.05 1.84 -1.00 -2.47 0.00 0.00 174.74 173.06 3c2k h PRO 198 N 6.41 0.04 0.00 2.88 0.13 -1.99 -1.09 132.00 138.38 3c2k h PRO 198 Ca -0.30 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3c2k h PRO 198 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3c2k h PRO 198 CO 0.48 0.02 0.00 0.43 -0.23 0.00 0.00 178.00 178.70 3c2k n SER 199 N -4.25 0.05 -4.14 1.44 7.64 -1.26 -4.54 113.62 108.55 3c2k n SER 199 Ca 0.22 0.51 -0.35 0.00 1.01 0.00 0.00 58.87 60.26 3c2k n SER 199 Cb 1.09 -0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 63.64 3c2k n SER 199 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3c2k s PHE 200 N -3.01 3.41 0.33 1.43 5.36 -0.41 -1.64 117.98 123.46 3c2k s PHE 200 Ca 0.11 -2.16 0.03 0.00 -0.96 0.00 0.00 56.93 53.95 3c2k s PHE 200 Cb 0.15 -2.52 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 3c2k s PHE 200 CO 0.42 -0.87 0.12 0.95 -1.46 0.00 0.00 175.22 174.37 3c2k s THR 201 N 1.18 0.66 -1.17 0.12 -4.23 -0.42 -1.43 115.64 110.36 3c2k s THR 201 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 3c2k s THR 201 Cb -0.21 -2.55 0.11 0.00 1.34 0.00 0.00 72.50 71.20 3c2k s THR 201 CO -0.03 0.00 1.26 -1.54 -0.54 0.00 0.00 174.62 173.77 3c2k n SER 202 N -0.92 0.00 -0.16 3.99 3.41 -1.26 -2.00 113.62 116.68 3c2k n SER 202 Ca -0.02 0.36 0.07 0.00 -0.26 0.00 0.00 58.87 59.02 3c2k n SER 202 Cb 0.66 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 3c2k n SER 202 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3c2k n GLU 203 N -1.42 2.06 0.00 4.33 0.00 -1.26 -5.06 120.64 119.29 3c2k n GLU 203 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 57.16 56.82 3c2k n GLU 203 Cb 0.10 -1.20 0.00 0.00 0.00 0.00 0.00 31.44 30.34 3c2k n GLU 203 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3c2k n SER 204 N -0.76 0.00 -3.83 4.31 3.41 -0.85 -5.06 113.62 110.84 3c2k n SER 204 Ca 0.04 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.38 3c2k n SER 204 Cb 0.26 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.10 3c2k n SER 204 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3c2k n THR 205 N -0.29 1.39 -0.17 6.66 -1.04 -1.26 -1.30 114.28 118.27 3c2k n THR 205 Ca 0.00 -4.74 -0.04 0.00 -2.04 0.00 0.00 64.05 57.22 3c2k n THR 205 Cb 0.00 -2.13 0.05 0.00 -1.82 0.00 0.00 70.33 66.43 3c2k n THR 205 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3c2k h LYS 206 N 5.35 0.48 -5.81 -2.82 1.57 -1.70 -3.42 116.57 110.22 3c2k h LYS 206 Ca 0.16 -0.03 -0.67 0.00 -1.87 0.00 0.00 60.65 58.24 3c2k h LYS 206 Cb 0.76 -0.11 -0.23 0.00 0.08 0.00 0.00 32.23 32.73 3c2k h LYS 206 CO 0.69 0.32 -0.74 -1.14 -0.57 0.00 0.00 179.45 178.01 3c2k s GLN 207 N -6.13 3.01 0.36 3.15 0.74 -1.26 -5.11 119.66 114.42 3c2k s GLN 207 Ca -0.13 -0.63 0.07 0.00 0.05 0.00 0.00 55.36 54.72 3c2k s GLN 207 Cb 0.14 -2.59 -0.00 0.00 1.10 0.00 0.00 33.01 31.66 3c2k s GLN 207 CO 0.74 0.45 0.49 -1.25 -0.55 0.00 0.00 175.29 175.16 3c2k s PRO 208 N -0.25 3.04 -0.26 1.67 0.04 -1.26 -4.47 135.00 133.51 3c2k s PRO 208 Ca 0.02 -1.08 0.00 0.00 0.04 0.00 0.00 61.00 59.99 3c2k s PRO 208 Cb -0.13 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.61 3c2k s PRO 208 CO 0.03 -0.02 0.00 1.63 0.04 0.00 0.00 177.00 178.68 3c2k n LYS 209 N -1.69 -1.22 -0.16 4.56 5.02 -1.26 -4.89 118.16 118.51 3c2k n LYS 209 Ca 0.02 0.44 -0.03 0.00 -2.02 0.00 0.00 58.31 56.72 3c2k n LYS 209 Cb 0.58 -4.42 0.04 0.00 -0.02 0.00 0.00 35.03 31.21 3c2k n LYS 209 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3c2k h LEU 210 N 0.00 -0.52 -0.31 -0.35 3.38 -1.91 -0.53 115.31 115.07 3c2k h LEU 210 Ca -0.05 0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 3c2k h LEU 210 Cb 0.69 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3c2k h LEU 210 CO 0.07 -0.18 -0.55 0.25 0.09 0.00 0.00 178.44 178.12 3c2k h LEU 211 N -0.02 0.96 0.09 1.67 5.85 -1.90 -3.21 115.31 118.74 3c2k h LEU 211 Ca 0.24 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.46 3c2k h LEU 211 Cb 0.39 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 3c2k h LEU 211 CO -0.53 1.32 -0.50 -0.74 -0.34 0.00 0.00 178.44 177.64 3c2k h HIS 212 N 0.66 -1.45 -0.90 1.25 2.76 -1.57 -1.52 115.15 114.37 3c2k h HIS 212 Ca 0.01 0.04 0.15 0.00 -2.20 0.00 0.00 60.37 58.38 3c2k h HIS 212 Cb 1.16 0.62 -0.07 0.00 1.55 0.00 0.00 27.41 30.67 3c2k h HIS 212 CO 0.07 -0.57 0.58 1.96 -1.30 0.00 0.00 177.93 178.67 3c2k h GLN 213 N -0.71 0.65 -0.42 5.26 4.20 -1.22 0.41 115.11 123.28 3c2k h GLN 213 Ca 0.01 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 3c2k h GLN 213 Cb 0.74 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 3c2k h GLN 213 CO -0.30 0.43 0.05 0.28 -0.67 0.00 0.00 178.83 178.62 3c2k h VAL 214 N 0.67 1.25 0.17 -0.54 2.07 -1.38 -0.89 116.25 117.60 3c2k h VAL 214 Ca 0.46 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3c2k h VAL 214 Cb 0.78 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3c2k h VAL 214 CO -0.22 0.32 -0.08 0.58 0.02 0.00 0.00 177.57 178.19 3c2k h VAL 215 N 0.56 0.94 -0.85 2.57 2.07 -0.17 -2.16 116.25 119.21 3c2k h VAL 215 Ca 0.13 -0.55 0.16 0.00 0.82 0.00 0.00 66.70 67.26 3c2k h VAL 215 Cb 0.41 1.27 -0.16 0.00 -1.52 0.00 0.00 31.29 31.29 3c2k h VAL 215 CO 0.01 0.13 -0.25 -0.08 0.02 0.00 0.00 177.57 177.40 3c2k h GLU 216 N -0.50 -0.02 -0.02 1.57 4.81 -0.14 0.14 114.58 120.43 3c2k h GLU 216 Ca -0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3c2k h GLU 216 Cb 0.38 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 3c2k h GLU 216 CO 0.04 -0.01 0.01 0.37 -0.73 0.00 0.00 179.01 178.69 3c2k h GLN 217 N -0.02 0.02 -0.35 1.92 5.75 -1.05 0.14 115.11 121.52 3c2k h GLN 217 Ca 0.39 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.89 3c2k h GLN 217 Cb 0.62 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 3c2k h GLN 217 CO -0.88 0.08 0.23 -0.07 -2.65 0.00 0.00 178.83 175.54 3c2k h LEU 218 N -0.04 0.39 -0.27 -2.39 3.38 -0.40 -0.87 115.31 115.10 3c2k h LEU 218 Ca 0.01 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 3c2k h LEU 218 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3c2k h LEU 218 CO -0.00 0.28 -0.79 1.56 0.09 0.00 0.00 178.44 179.58 3c2k h GLN 219 N 0.46 0.55 -0.80 1.13 4.20 -0.47 0.97 115.11 121.14 3c2k h GLN 219 Ca 0.13 -0.47 0.03 0.00 0.06 0.00 0.00 58.65 58.39 3c2k h GLN 219 Cb -0.03 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 3c2k h GLN 219 CO -0.03 1.10 0.52 -0.22 -0.67 0.00 0.00 178.83 179.53 3c2k h LYS 220 N 0.37 0.98 -0.48 1.46 3.64 0.42 -0.63 116.57 122.32 3c2k h LYS 220 Ca -0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3c2k h LYS 220 Cb 1.39 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3c2k h LYS 220 CO 0.15 0.65 0.00 1.33 -2.27 0.00 0.00 179.45 179.31 3c2k n VAL 221 N -4.58 0.57 -1.79 2.00 0.24 -0.81 -4.90 118.33 109.07 3c2k n VAL 221 Ca 0.09 -0.40 -0.19 0.00 -2.04 0.00 0.00 64.34 61.81 3c2k n VAL 221 Cb 0.08 -0.06 -0.06 0.00 -1.47 0.00 0.00 33.84 32.33 3c2k n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3c2k n HIS 222 N 0.24 -0.26 0.04 6.34 8.25 -0.24 -4.88 115.22 124.70 3c2k n HIS 222 Ca 0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.35 3c2k n HIS 222 Cb 0.35 -3.40 -0.14 0.00 1.12 0.00 0.00 29.99 27.92 3c2k n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3c2k h PHE 223 N 0.00 0.52 -3.59 4.41 3.57 -1.04 -3.43 116.94 117.37 3c2k h PHE 223 Ca -0.41 -0.38 -0.64 0.00 3.53 0.00 0.00 57.97 60.07 3c2k h PHE 223 Cb 1.28 -0.02 -0.14 0.00 2.79 0.00 0.00 35.95 39.86 3c2k h PHE 223 CO 0.53 1.34 -0.00 0.42 -2.23 0.00 0.00 178.31 178.38 3c2k s ILE 224 N -2.43 4.99 -0.12 1.41 1.01 -0.87 -0.94 121.20 124.26 3c2k s ILE 224 Ca -0.15 0.47 0.20 0.00 0.00 0.00 0.00 60.65 61.17 3c2k s ILE 224 Cb 0.01 -3.97 -0.24 0.00 0.01 0.00 0.00 42.46 38.28 3c2k s ILE 224 CO 0.82 -0.19 0.49 0.35 0.00 0.00 0.00 174.94 176.40 3c2k n THR 225 N 5.42 0.74 -3.81 2.92 -2.24 -0.27 -4.39 114.28 112.65 3c2k n THR 225 Ca -0.04 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 60.99 3c2k n THR 225 Cb 0.49 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 3c2k n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3c2k s ASP 226 N -5.17 -0.19 -0.07 3.42 1.11 -1.22 -4.98 116.67 109.57 3c2k s ASP 226 Ca -0.07 -0.60 0.02 0.00 0.18 0.00 0.00 52.55 52.08 3c2k s ASP 226 Cb 0.10 0.57 0.01 0.00 1.07 0.00 0.00 42.92 44.67 3c2k s ASP 226 CO 0.85 -1.06 -0.12 -0.89 1.18 0.00 0.00 175.17 175.13 3c2k s THR 227 N -3.91 1.16 -0.16 -1.27 2.01 -1.26 -0.84 115.64 111.37 3c2k s THR 227 Ca 0.12 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 3c2k s THR 227 Cb -0.01 -1.06 -0.23 0.00 0.01 0.00 0.00 72.50 71.21 3c2k s THR 227 CO -0.00 0.36 0.24 0.18 -0.69 0.00 0.00 174.62 174.71 3c2k n LEU 228 N 3.87 2.44 -3.49 4.42 4.77 0.22 -4.84 117.00 124.39 3c2k n LEU 228 Ca -0.22 0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 3c2k n LEU 228 Cb 0.52 -1.05 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 3c2k n LEU 228 CO 0.25 0.70 0.32 -0.94 -1.33 0.00 0.00 177.39 176.40 3c2k s SER 229 N -6.97 -0.47 -0.28 -1.43 1.04 -0.69 -4.37 113.70 100.52 3c2k s SER 229 Ca -0.26 -0.09 -0.18 0.00 0.48 0.00 0.00 55.95 55.90 3c2k s SER 229 Cb 0.07 0.56 0.09 0.00 0.10 0.00 0.00 66.02 66.84 3c2k s SER 229 CO 0.70 -0.93 0.75 -0.75 0.98 0.00 0.00 173.24 173.99 3c2k s LYS 230 N -3.74 0.67 0.00 4.02 2.20 -1.26 -1.47 119.74 120.16 3c2k s LYS 230 Ca 0.01 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 3c2k s LYS 230 Cb -0.00 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 3c2k s LYS 230 CO -0.12 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 3c2k n GLY 231 N 3.85 4.49 0.28 5.54 0.00 -0.67 -5.02 105.19 113.67 3c2k n GLY 231 Ca -0.18 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 3c2k n GLY 231 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3c2k h GLU 232 N 0.00 0.78 0.00 1.61 4.39 -2.02 -3.36 114.58 115.99 3c2k h GLU 232 Ca 0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3c2k h GLU 232 Cb 0.00 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3c2k h GLU 232 CO 0.00 0.84 -0.04 0.25 -1.16 0.00 0.00 179.01 178.90 3c2k n THR 233 N -4.18 0.00 -3.89 1.13 -2.24 -1.26 -4.52 114.28 99.32 3c2k n THR 233 Ca 0.02 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.09 3c2k n THR 233 Cb 0.34 0.98 -0.17 0.00 -2.10 0.00 0.00 70.33 69.38 3c2k n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3c2k s LYS 234 N -1.01 0.97 -0.09 -0.78 2.20 -1.26 0.26 119.74 120.03 3c2k s LYS 234 Ca 0.00 -0.05 -0.00 0.00 -0.36 0.00 0.00 55.97 55.56 3c2k s LYS 234 Cb 0.00 -1.17 -0.03 0.00 -1.51 0.00 0.00 37.83 35.12 3c2k s LYS 234 CO 0.00 -0.25 -0.07 0.12 -0.36 0.00 0.00 175.35 174.79 3c2k s PHE 235 N 1.72 2.95 -0.22 4.03 5.36 0.17 -1.67 117.98 130.31 3c2k s PHE 235 Ca 0.02 -0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 55.87 3c2k s PHE 235 Cb -0.13 -1.78 0.07 0.00 -0.34 0.00 0.00 43.02 40.84 3c2k s PHE 235 CO -0.05 0.21 0.03 -1.64 -1.46 0.00 0.00 175.22 172.31 3c2k s MET 236 N -0.45 0.80 0.00 10.12 -1.94 -0.54 -0.89 119.30 126.40 3c2k s MET 236 Ca 0.07 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 3c2k s MET 236 Cb -0.12 -2.15 0.00 0.00 2.01 0.00 0.00 34.83 34.57 3c2k s MET 236 CO 0.02 -0.70 0.00 0.41 -0.01 0.00 0.00 175.02 174.74 3c2k n GLY 237 N 4.96 4.48 3.31 -0.03 0.00 -0.32 0.69 105.19 118.28 3c2k n GLY 237 Ca -0.08 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 3c2k n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c2k s VAL 238 N -0.22 1.67 0.19 1.61 1.01 -0.02 -1.18 120.40 123.47 3c2k s VAL 238 Ca 0.00 -1.87 -0.15 0.00 0.00 0.00 0.00 61.98 59.97 3c2k s VAL 238 Cb 0.00 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.63 3c2k s VAL 238 CO 0.00 -0.36 0.46 0.00 0.00 0.00 0.00 175.10 175.20 3c2k s GLN 240 N -3.92 0.41 0.69 0.00 0.74 -0.12 0.52 119.66 117.99 3c2k s GLN 240 Ca 0.13 0.68 -0.14 0.00 0.05 0.00 0.00 55.36 56.08 3c2k s GLN 240 Cb 0.00 0.06 0.02 0.00 1.10 0.00 0.00 33.01 34.19 3c2k s GLN 240 CO -0.00 -0.12 1.13 -0.51 -0.55 0.00 0.00 175.29 175.23 3c2k s LEU 241 N 0.95 3.32 0.30 3.68 1.43 -1.26 -4.63 118.68 122.46 3c2k s LEU 241 Ca -0.06 2.06 -0.20 0.00 -1.03 0.00 0.00 54.13 54.90 3c2k s LEU 241 Cb -0.06 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.51 3c2k s LEU 241 CO -0.08 -1.85 0.80 -2.16 0.23 0.00 0.00 176.35 173.30 3c2k s PRO 242 N -4.15 4.23 0.04 1.29 0.04 -1.26 -4.65 135.00 130.55 3c2k s PRO 242 Ca 0.68 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.67 3c2k s PRO 242 Cb -0.22 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3c2k s PRO 242 CO 0.44 0.24 0.03 -1.54 0.04 0.00 0.00 177.00 176.21 3c2k s SER 243 N -1.91 5.25 1.29 6.66 1.04 -1.26 -4.96 113.70 119.81 3c2k s SER 243 Ca 0.50 -0.04 -0.19 0.00 0.48 0.00 0.00 55.95 56.70 3c2k s SER 243 Cb -0.14 -1.36 0.29 0.00 0.10 0.00 0.00 66.02 64.91 3c2k s SER 243 CO 0.19 0.23 0.91 0.29 0.98 0.00 0.00 173.24 175.84 3c2k n LYS 244 N 0.93 -3.44 -1.89 4.02 5.02 -1.26 -4.89 118.16 116.64 3c2k n LYS 244 Ca -0.12 -1.47 -0.42 0.00 -2.02 0.00 0.00 58.31 54.27 3c2k n LYS 244 Cb 0.52 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 3c2k n LYS 244 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3c2k s ASN 245 N -3.77 6.59 0.00 4.39 0.01 -1.26 -3.29 114.94 117.61 3c2k s ASN 245 Ca 0.62 2.41 0.00 0.00 -0.71 0.00 0.00 52.86 55.18 3c2k s ASN 245 Cb -0.08 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.05 3c2k s ASN 245 CO 0.49 -0.96 0.00 0.47 -1.51 0.00 0.00 177.10 175.59 3c2k n ASP 246 N 6.96 0.00 -4.78 -1.22 8.00 -1.26 -4.97 116.55 119.27 3c2k n ASP 246 Ca 0.18 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.34 3c2k n ASP 246 Cb 0.42 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 40.89 3c2k n ASP 246 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3c2k s GLU 247 N 0.00 3.13 0.89 -1.24 -1.05 -1.21 -4.97 118.70 114.25 3c2k s GLU 247 Ca 0.00 1.36 -0.14 0.00 -0.15 0.00 0.00 54.97 56.03 3c2k s GLU 247 Cb 0.00 -2.00 -0.02 0.00 -0.44 0.00 0.00 34.13 31.67 3c2k s GLU 247 CO 0.00 -0.99 0.22 1.17 0.95 0.00 0.00 175.26 176.61 3c2k n LYS 248 N -2.02 -0.08 -3.18 -4.83 4.81 -1.26 -4.73 118.16 106.86 3c2k n LYS 248 Ca 0.10 0.01 -0.39 0.00 -0.87 0.00 0.00 58.31 57.16 3c2k n LYS 248 Cb 0.52 -1.68 -0.06 0.00 0.02 0.00 0.00 35.03 33.83 3c2k n LYS 248 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3c2k s GLU 249 N -3.06 4.32 0.48 1.64 2.12 -1.26 -4.82 118.70 118.11 3c2k s GLU 249 Ca 0.56 0.84 -0.22 0.00 0.36 0.00 0.00 54.97 56.51 3c2k s GLU 249 Cb -0.25 -3.28 -0.08 0.00 0.26 0.00 0.00 34.13 30.79 3c2k s GLU 249 CO 0.68 0.54 1.10 0.71 -0.54 0.00 0.00 175.26 177.75 3c2k s TYR 250 N -0.82 2.93 0.45 5.30 2.02 -1.26 -5.00 117.35 120.96 3c2k s TYR 250 Ca 0.31 1.57 -0.25 0.00 -0.37 0.00 0.00 57.07 58.33 3c2k s TYR 250 Cb -0.20 -3.23 -0.08 0.00 -0.40 0.00 0.00 41.96 38.05 3c2k s TYR 250 CO 0.20 -1.20 1.38 -2.14 -1.57 0.00 0.00 175.55 172.22 3c2k s PRO 251 N -2.94 3.71 0.54 -1.71 0.02 -1.26 -4.84 135.00 128.52 3c2k s PRO 251 Ca 0.66 2.31 -0.19 0.00 0.02 0.00 0.00 61.00 63.79 3c2k s PRO 251 Cb -0.23 -2.63 -0.06 0.00 0.02 0.00 0.00 34.50 31.59 3c2k s PRO 251 CO 0.28 -0.76 1.11 -1.01 -0.33 0.00 0.00 177.00 176.28 3c2k s HIS 252 N -1.24 2.74 0.08 6.54 3.76 -1.26 -4.67 115.29 121.24 3c2k s HIS 252 Ca 0.61 1.55 0.04 0.00 -0.15 0.00 0.00 55.06 57.11 3c2k s HIS 252 Cb -0.41 -3.23 -0.03 0.00 1.11 0.00 0.00 32.58 30.02 3c2k s HIS 252 CO 0.53 -1.42 -0.11 1.03 -0.85 0.00 0.00 174.74 173.92 3c2k s ARG 253 N -3.36 0.78 0.29 1.40 1.81 0.19 -4.39 118.95 115.66 3c2k s ARG 253 Ca 0.71 -1.03 -0.28 0.00 -1.72 0.00 0.00 55.73 53.41 3c2k s ARG 253 Cb -0.22 -0.56 -0.09 0.00 -0.45 0.00 0.00 34.95 33.63 3c2k s ARG 253 CO 0.27 0.10 1.04 1.03 -0.68 0.00 0.00 175.30 177.06 3c2k s ARG 254 N -2.28 4.61 -0.05 3.54 1.81 -1.26 -0.48 118.95 124.84 3c2k s ARG 254 Ca 0.00 1.64 -0.02 0.00 -1.72 0.00 0.00 55.73 55.64 3c2k s ARG 254 Cb -0.06 -3.07 0.04 0.00 -0.45 0.00 0.00 34.95 31.41 3c2k s ARG 254 CO 0.01 0.23 0.10 -1.50 -0.68 0.00 0.00 175.30 173.46 3c2k s ILE 255 N -1.29 -0.10 -0.11 1.52 2.07 -0.33 -2.58 121.20 120.39 3c2k s ILE 255 Ca 0.46 0.26 -0.00 0.00 -1.41 0.00 0.00 60.65 59.96 3c2k s ILE 255 Cb -0.28 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 3c2k s ILE 255 CO 0.35 0.11 -0.09 -1.81 -1.91 0.00 0.00 174.94 171.59 3c2k s ASP 256 N 1.47 4.37 -0.11 4.50 1.01 -0.75 -1.17 116.67 125.98 3c2k s ASP 256 Ca -0.05 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.02 3c2k s ASP 256 Cb -0.12 -1.47 0.02 0.00 1.01 0.00 0.00 42.92 42.36 3c2k s ASP 256 CO -0.05 0.23 -0.09 -0.63 0.21 0.00 0.00 175.17 174.85 3c2k s ILE 257 N -0.04 1.09 -0.16 0.77 1.01 -0.07 -0.27 121.20 123.53 3c2k s ILE 257 Ca -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.30 3c2k s ILE 257 Cb -0.14 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.27 3c2k s ILE 257 CO 0.03 0.37 -0.19 -0.60 0.00 0.00 0.00 174.94 174.55 3c2k s ARG 258 N 1.54 2.86 -0.26 2.79 6.06 0.03 0.41 118.95 132.37 3c2k s ARG 258 Ca 0.02 -0.78 -0.16 0.00 -2.50 0.00 0.00 55.73 52.31 3c2k s ARG 258 Cb -0.13 -2.44 -0.03 0.00 0.06 0.00 0.00 34.95 32.40 3c2k s ARG 258 CO -0.07 -0.17 0.42 -1.17 -2.50 0.00 0.00 175.30 171.81 3c2k s LEU 259 N 1.21 4.05 0.09 -0.88 2.96 0.14 -0.54 118.68 125.71 3c2k s LEU 259 Ca 0.02 0.38 0.10 0.00 -0.22 0.00 0.00 54.13 54.41 3c2k s LEU 259 Cb -0.14 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 3c2k s LEU 259 CO -0.10 -0.21 -0.26 -0.63 -1.32 0.00 0.00 176.35 173.84 3c2k s ILE 260 N 2.08 2.14 0.15 6.68 1.01 -0.46 -4.79 121.20 128.02 3c2k s ILE 260 Ca 0.17 -1.56 -0.34 0.00 0.00 0.00 0.00 60.65 58.92 3c2k s ILE 260 Cb -0.16 -1.87 -0.15 0.00 0.01 0.00 0.00 42.46 40.30 3c2k s ILE 260 CO 0.09 0.20 1.46 -2.65 0.00 0.00 0.00 174.94 174.05 3c2k n PRO 261 N 1.34 1.79 -0.22 2.79 -0.02 -1.26 -4.52 135.00 134.89 3c2k n PRO 261 Ca -0.18 0.64 0.03 0.00 -2.02 0.00 0.00 63.50 61.98 3c2k n PRO 261 Cb 0.53 -2.34 0.14 0.00 -0.02 0.00 0.00 33.50 31.80 3c2k n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3c2k h LYS 262 N 5.11 0.21 0.00 -0.52 1.63 -1.47 0.52 116.57 122.05 3c2k h LYS 262 Ca -0.46 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3c2k h LYS 262 Cb 1.29 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 3c2k h LYS 262 CO 0.82 0.14 0.00 -0.40 -3.45 0.00 0.00 179.45 176.56 3c2k n ASP 263 N -5.19 0.00 -0.50 4.20 5.68 -1.26 -2.46 116.55 117.02 3c2k n ASP 263 Ca 0.11 -0.77 0.06 0.00 -0.50 0.00 0.00 54.79 53.69 3c2k n ASP 263 Cb 0.39 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.48 3c2k n ASP 263 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3c2k n GLN 264 N -0.81 0.89 -0.23 0.11 6.02 0.17 -4.86 117.38 118.66 3c2k n GLN 264 Ca 0.08 -2.32 0.02 0.00 -0.01 0.00 0.00 57.00 54.77 3c2k n GLN 264 Cb 0.04 -1.10 0.14 0.00 1.02 0.00 0.00 30.24 30.34 3c2k n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 3c2k h TYR 265 N 0.38 0.52 -0.69 1.08 3.20 -1.42 -1.71 116.97 118.33 3c2k h TYR 265 Ca -0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 3c2k h TYR 265 Cb 1.22 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 3c2k h TYR 265 CO 0.23 0.15 0.28 1.88 -1.64 0.00 0.00 178.16 179.07 3c2k h TYR 266 N 0.50 1.05 -0.27 -3.82 0.05 -1.89 0.79 116.97 113.39 3c2k h TYR 266 Ca 0.35 -0.08 -0.15 0.00 0.05 0.00 0.00 58.73 58.90 3c2k h TYR 266 Cb 0.42 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 3c2k h TYR 266 CO -0.14 0.81 -0.44 0.00 -1.05 0.00 0.00 178.16 177.34 3c2k h GLY 268 N 0.95 0.97 2.00 0.00 0.00 -0.13 -2.18 103.07 104.69 3c2k h GLY 268 Ca 0.04 -0.84 -0.15 0.00 0.00 0.00 0.00 47.33 46.38 3c2k h GLY 268 CO 0.09 0.76 -0.71 -0.24 0.00 0.00 0.00 176.54 176.45 3c2k h VAL 269 N 0.78 1.45 -0.34 4.60 3.04 0.68 -1.84 116.25 124.62 3c2k h VAL 269 Ca 0.11 -2.48 -0.08 0.00 -1.01 0.00 0.00 66.70 63.24 3c2k h VAL 269 Cb 0.75 2.36 -0.01 0.00 -2.01 0.00 0.00 31.29 32.38 3c2k h VAL 269 CO 0.06 0.69 -0.11 0.25 -1.01 0.00 0.00 177.57 177.46 3c2k h LEU 270 N 0.00 0.68 -0.17 3.16 5.85 -1.17 -2.58 115.31 121.08 3c2k h LEU 270 Ca -0.01 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 3c2k h LEU 270 Cb 1.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3c2k h LEU 270 CO 0.09 0.90 0.08 0.22 -0.34 0.00 0.00 178.44 179.40 3c2k h TYR 271 N 0.45 0.24 0.00 1.25 3.20 -1.26 -3.13 116.97 117.72 3c2k h TYR 271 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3c2k h TYR 271 Cb 0.62 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3c2k h TYR 271 CO 0.05 0.26 0.00 0.35 -1.64 0.00 0.00 178.16 177.18 3c2k h PHE 272 N 0.15 0.00 0.08 -3.82 3.57 -1.36 -3.12 116.94 112.44 3c2k h PHE 272 Ca 0.06 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.29 3c2k h PHE 272 Cb 0.11 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3c2k h PHE 272 CO -0.03 0.00 -1.28 1.15 -2.23 0.00 0.00 178.31 175.92 3c2k h THR 273 N 0.00 1.43 0.00 4.41 2.02 -1.46 -0.07 112.91 119.25 3c2k h THR 273 Ca 0.00 -3.08 0.00 0.00 0.77 0.00 0.00 66.41 64.10 3c2k h THR 273 Cb 0.63 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 3c2k h THR 273 CO 0.00 0.87 0.00 0.61 0.37 0.00 0.00 175.52 177.37 3c2k n GLY 274 N 1.51 1.60 2.56 2.16 0.00 -1.18 -4.32 105.19 107.52 3c2k n GLY 274 Ca -0.08 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 3c2k n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c2k n SER 275 N -0.30 -2.27 -0.04 1.61 3.41 -0.62 -4.70 113.62 110.70 3c2k n SER 275 Ca 0.00 -0.91 -0.12 0.00 -0.26 0.00 0.00 58.87 57.57 3c2k n SER 275 Cb 0.00 -0.75 -0.07 0.00 -0.26 0.00 0.00 64.21 63.13 3c2k n SER 275 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 3c2k h ASP 276 N -2.53 0.24 -0.89 4.04 2.03 -1.90 0.00 116.42 117.42 3c2k h ASP 276 Ca -0.30 -0.38 0.00 0.00 -0.73 0.00 0.00 57.03 55.61 3c2k h ASP 276 Cb 0.95 -0.06 -0.04 0.00 -0.83 0.00 0.00 39.33 39.34 3c2k h ASP 276 CO 0.19 0.57 0.57 0.40 -1.03 0.00 0.00 179.24 179.94 3c2k h ILE 277 N -0.10 1.24 0.44 4.15 1.08 -1.94 -0.82 117.51 121.56 3c2k h ILE 277 Ca 0.03 -0.47 -0.02 0.00 -0.39 0.00 0.00 64.86 64.01 3c2k h ILE 277 Cb 0.47 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 3c2k h ILE 277 CO 0.01 0.24 -0.21 0.15 -0.69 0.00 0.00 178.15 177.65 3c2k h PHE 278 N 1.21 -0.54 -0.62 1.37 3.04 -1.75 -1.35 116.94 118.30 3c2k h PHE 278 Ca 0.32 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.38 3c2k h PHE 278 Cb -0.10 0.18 -0.09 0.00 2.56 0.00 0.00 35.95 38.50 3c2k h PHE 278 CO 0.00 -0.33 0.11 -0.91 -2.02 0.00 0.00 178.31 175.16 3c2k h ASN 279 N -0.60 -0.05 -0.30 0.41 2.35 -0.65 0.99 115.58 117.74 3c2k h ASN 279 Ca -0.06 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.88 3c2k h ASN 279 Cb 0.46 0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.93 3c2k h ASN 279 CO 0.10 -0.02 -0.17 0.11 -1.65 0.00 0.00 177.43 175.79 3c2k h LYS 280 N 0.23 -0.14 -0.29 0.81 1.57 -0.75 0.22 116.57 118.23 3c2k h LYS 280 Ca 0.33 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 3c2k h LYS 280 Cb 0.51 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3c2k h LYS 280 CO -0.44 -0.09 0.13 -0.91 -0.57 0.00 0.00 179.45 177.58 3c2k h ASN 281 N -0.14 0.38 -0.70 0.86 4.21 -0.09 -0.23 115.58 119.88 3c2k h ASN 281 Ca 0.16 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 3c2k h ASN 281 Cb 0.38 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.45 3c2k h ASN 281 CO -0.38 0.41 0.32 -0.03 -1.29 0.00 0.00 177.43 176.45 3c2k h MET 282 N 0.33 1.03 0.00 0.81 4.05 -0.33 -0.17 114.93 120.64 3c2k h MET 282 Ca 0.10 -0.16 -0.13 0.00 -0.28 0.00 0.00 59.70 59.23 3c2k h MET 282 Cb 0.13 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 3c2k h MET 282 CO -0.01 0.82 -0.60 0.00 0.23 0.00 0.00 176.91 177.35 3c2k h ARG 283 N 0.99 0.00 -0.31 0.39 3.08 -0.45 -0.72 114.38 117.36 3c2k h ARG 283 Ca 0.24 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.11 3c2k h ARG 283 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 3c2k h ARG 283 CO -0.03 0.60 -0.49 0.00 -1.07 0.00 0.00 179.97 178.98 3c2k h ALA 284 N 1.40 0.47 -0.48 0.04 0.00 -0.68 -2.86 119.26 117.15 3c2k h ALA 284 Ca -0.01 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 3c2k h ALA 284 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3c2k h ALA 284 CO 0.08 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 181.22 3c2k h HIS 285 N 0.66 0.94 -0.48 0.00 -0.00 -0.84 -2.69 115.15 112.75 3c2k h HIS 285 Ca 0.03 -0.17 0.08 0.00 -0.00 0.00 0.00 60.37 60.31 3c2k h HIS 285 Cb 1.10 -0.24 -0.07 0.00 -0.00 0.00 0.00 27.41 28.20 3c2k h HIS 285 CO 0.07 0.89 0.07 0.00 -0.00 0.00 0.00 177.93 178.96 3c2k h ALA 286 N 0.92 0.51 -0.84 5.26 0.00 -1.07 -0.70 119.26 123.34 3c2k h ALA 286 Ca 0.14 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.20 3c2k h ALA 286 Cb 0.52 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3c2k h ALA 286 CO 0.03 -0.33 0.54 -0.07 0.00 0.00 0.00 179.25 179.41 3c2k h LEU 287 N 0.20 0.88 -1.12 0.00 3.38 -1.01 0.53 115.31 118.16 3c2k h LEU 287 Ca 0.24 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.27 3c2k h LEU 287 Cb 0.32 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3c2k h LEU 287 CO -0.33 0.59 0.60 -0.33 0.09 0.00 0.00 178.44 179.06 3c2k h GLU 288 N 1.03 1.04 -0.00 1.13 5.08 -0.85 -0.20 114.58 121.80 3c2k h GLU 288 Ca 0.35 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3c2k h GLU 288 Cb 0.05 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.07 3c2k h GLU 288 CO -0.13 0.68 -0.16 1.63 -1.00 0.00 0.00 179.01 180.04 3c2k n LYS 289 N -4.49 0.65 -0.57 2.33 4.76 -0.43 -4.93 118.16 115.48 3c2k n LYS 289 Ca 0.14 -0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 3c2k n LYS 289 Cb 0.19 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 3c2k n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c2k n GLY 290 N 1.32 0.99 3.16 0.72 0.00 0.09 -5.04 105.19 106.43 3c2k n GLY 290 Ca 0.13 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 3c2k n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c2k s PHE 291 N -2.23 0.49 -0.08 1.61 0.40 0.16 -1.95 117.98 116.39 3c2k s PHE 291 Ca 0.00 -0.95 -0.01 0.00 -0.60 0.00 0.00 56.93 55.37 3c2k s PHE 291 Cb 0.00 -0.29 0.03 0.00 0.51 0.00 0.00 43.02 43.26 3c2k s PHE 291 CO 0.00 -0.49 -0.01 -0.08 0.70 0.00 0.00 175.22 175.34 3c2k s THR 292 N -3.94 0.47 -0.08 0.64 -1.32 -0.01 -1.44 115.64 109.96 3c2k s THR 292 Ca 0.11 0.06 0.02 0.00 -1.21 0.00 0.00 61.69 60.67 3c2k s THR 292 Cb 0.07 -0.61 -0.02 0.00 -1.51 0.00 0.00 72.50 70.43 3c2k s THR 292 CO -0.07 0.27 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.85 3c2k s ILE 293 N 1.89 3.11 0.08 5.08 1.01 -1.26 -1.28 121.20 129.82 3c2k s ILE 293 Ca 0.04 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.02 3c2k s ILE 293 Cb -0.12 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 3c2k s ILE 293 CO -0.05 0.57 0.04 -0.46 0.00 0.00 0.00 174.94 175.04 3c2k n ASN 294 N 2.71 0.46 0.02 3.58 0.23 -0.57 -4.96 115.26 116.72 3c2k n ASN 294 Ca -0.18 -1.46 0.09 0.00 -0.53 0.00 0.00 54.58 52.50 3c2k n ASN 294 Cb 0.52 0.28 0.39 0.00 -2.08 0.00 0.00 39.78 38.89 3c2k n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 3c2k n GLU 295 N -0.17 0.04 -0.10 -3.83 0.00 -1.26 -3.70 120.64 111.61 3c2k n GLU 295 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 57.16 57.25 3c2k n GLU 295 Cb 0.13 -1.56 -0.09 0.00 0.00 0.00 0.00 31.44 29.92 3c2k n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3c2k n TYR 296 N -1.63 0.00 -4.00 -1.84 4.01 -1.26 -1.02 117.16 111.42 3c2k n TYR 296 Ca 0.04 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.66 3c2k n TYR 296 Cb 0.21 -0.74 -0.02 0.00 -0.31 0.00 0.00 39.34 38.47 3c2k n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3c2k s THR 297 N -2.39 0.00 -0.26 -0.72 -4.23 -1.24 -4.68 115.64 102.12 3c2k s THR 297 Ca -0.27 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 3c2k s THR 297 Cb 0.07 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 71.35 3c2k s THR 297 CO 0.43 0.00 0.01 -0.51 -0.54 0.00 0.00 174.62 174.01 3c2k s ILE 298 N -2.99 1.26 0.17 2.99 2.07 -1.26 -1.52 121.20 121.92 3c2k s ILE 298 Ca 0.25 -1.25 0.06 0.00 -1.41 0.00 0.00 60.65 58.30 3c2k s ILE 298 Cb -0.02 -1.71 -0.04 0.00 0.13 0.00 0.00 42.46 40.82 3c2k s ILE 298 CO 0.16 -0.31 0.06 -0.13 -1.91 0.00 0.00 174.94 172.81 3c2k s ARG 299 N 1.49 2.64 0.34 3.50 0.52 -0.41 -2.24 118.95 124.79 3c2k s ARG 299 Ca 0.01 -0.99 -0.19 0.00 -0.52 0.00 0.00 55.73 54.03 3c2k s ARG 299 Cb -0.18 -2.49 -0.10 0.00 0.52 0.00 0.00 34.95 32.70 3c2k s ARG 299 CO -0.11 0.47 0.82 -1.25 0.02 0.00 0.00 175.30 175.25 3c2k s PRO 300 N -3.00 4.18 -0.33 3.54 0.04 -1.26 -0.83 135.00 137.35 3c2k s PRO 300 Ca 0.29 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 3c2k s PRO 300 Cb -0.10 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 3c2k s PRO 300 CO 0.21 0.15 0.32 -0.51 0.04 0.00 0.00 177.00 177.21 3c2k s LEU 301 N -2.76 4.37 0.87 -3.56 1.43 -0.82 0.22 118.68 118.42 3c2k s LEU 301 Ca 0.54 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 3c2k s LEU 301 Cb -0.12 -2.28 0.11 0.00 0.03 0.00 0.00 46.19 43.93 3c2k s LEU 301 CO 0.17 -0.27 1.10 -0.83 0.23 0.00 0.00 176.35 176.75 3c2k s GLY 302 N 1.72 1.65 0.37 -3.19 0.00 0.12 -4.85 107.32 103.15 3c2k s GLY 302 Ca 0.10 0.18 0.09 0.00 0.00 0.00 0.00 44.72 45.10 3c2k s GLY 302 CO 0.11 0.62 1.92 -0.24 0.00 0.00 0.00 173.10 175.51 3c2k h VAL 303 N -1.51 0.92 0.00 1.40 3.04 -1.98 0.33 116.25 118.44 3c2k h VAL 303 Ca -0.47 -0.23 -0.03 0.00 -1.01 0.00 0.00 66.70 64.96 3c2k h VAL 303 Cb 1.26 0.19 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 3c2k h VAL 303 CO 0.51 0.12 -0.14 0.00 -1.01 0.00 0.00 177.57 177.05 3c2k h THR 304 N 0.67 0.40 0.00 3.17 1.03 -2.04 -3.46 112.91 112.68 3c2k h THR 304 Ca 0.37 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 3c2k h THR 304 Cb 0.52 1.59 0.00 0.00 -1.07 0.00 0.00 68.15 69.19 3c2k h THR 304 CO -0.14 0.14 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 3c2k n GLY 305 N -0.10 2.43 3.59 2.99 0.00 0.11 -5.08 105.19 109.13 3c2k n GLY 305 Ca -0.00 -0.81 -0.45 0.00 0.00 0.00 0.00 46.02 44.76 3c2k n GLY 305 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3c2k n VAL 306 N 0.00 1.71 -2.67 1.61 0.31 -1.26 -4.17 118.33 113.86 3c2k n VAL 306 Ca 0.00 -0.43 -0.40 0.00 -0.01 0.00 0.00 64.34 63.50 3c2k n VAL 306 Cb 0.00 -0.97 -0.05 0.00 -0.91 0.00 0.00 33.84 31.91 3c2k n VAL 306 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3c2k s ALA 307 N -0.82 3.34 0.89 3.52 0.00 -1.26 -0.70 121.76 126.73 3c2k s ALA 307 Ca 0.62 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.27 3c2k s ALA 307 Cb -0.73 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.13 3c2k s ALA 307 CO 0.58 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.81 3c2k n GLY 308 N 1.61 -0.26 3.87 0.00 0.00 0.13 -4.90 105.19 105.65 3c2k n GLY 308 Ca -0.01 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 3c2k n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c2k s GLU 309 N 0.34 3.42 0.31 1.61 0.41 -1.26 -4.66 118.70 118.87 3c2k s GLU 309 Ca 0.00 0.68 -0.29 0.00 -0.41 0.00 0.00 54.97 54.95 3c2k s GLU 309 Cb 0.00 -2.07 -0.10 0.00 -1.78 0.00 0.00 34.13 30.18 3c2k s GLU 309 CO 0.00 -0.69 1.37 -2.14 -0.49 0.00 0.00 175.26 173.31 3c2k s PRO 310 N -5.22 4.30 0.34 0.39 0.02 -1.26 -4.16 135.00 129.41 3c2k s PRO 310 Ca 0.56 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.75 3c2k s PRO 310 Cb -0.11 -3.07 -0.07 0.00 0.02 0.00 0.00 34.50 31.26 3c2k s PRO 310 CO 0.53 -0.30 0.70 -0.51 -0.33 0.00 0.00 177.00 177.09 3c2k s LEU 311 N -1.36 3.98 0.08 -5.54 1.43 -0.95 -5.01 118.68 111.31 3c2k s LEU 311 Ca 0.53 1.10 -0.31 0.00 -1.03 0.00 0.00 54.13 54.42 3c2k s LEU 311 Cb -0.41 -3.93 -0.08 0.00 0.03 0.00 0.00 46.19 41.80 3c2k s LEU 311 CO 0.51 -0.27 1.45 -2.16 0.23 0.00 0.00 176.35 176.12 3c2k s PRO 312 N -3.39 4.28 -0.02 1.29 0.04 -1.26 -4.73 135.00 131.20 3c2k s PRO 312 Ca 0.51 2.12 0.06 0.00 0.04 0.00 0.00 61.00 63.73 3c2k s PRO 312 Cb -0.10 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 3c2k s PRO 312 CO 0.25 -0.54 -0.22 0.08 0.04 0.00 0.00 177.00 176.62 3c2k s VAL 313 N 1.71 1.71 0.00 -0.36 1.01 -1.26 -4.98 120.40 118.24 3c2k s VAL 313 Ca 0.66 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.73 3c2k s VAL 313 Cb -0.37 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3c2k s VAL 313 CO 0.30 0.48 0.87 -0.67 0.00 0.00 0.00 175.10 176.08 3c2k n ASP 314 N 2.64 0.00 0.00 3.32 -0.08 -1.26 -5.01 116.55 116.16 3c2k n ASP 314 Ca -0.16 -1.75 0.00 0.00 -1.51 0.00 0.00 54.79 51.37 3c2k n ASP 314 Cb 0.52 -0.15 0.00 0.00 2.34 0.00 0.00 41.12 43.83 3c2k n ASP 314 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3c2k n SER 315 N 0.00 0.00 0.05 1.67 3.41 -1.26 -4.98 113.62 112.51 3c2k n SER 315 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 3c2k n SER 315 Cb 0.65 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.50 3c2k n SER 315 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3c2k h GLU 316 N 0.00 0.67 -0.63 4.33 5.08 -1.99 -3.27 114.58 118.76 3c2k h GLU 316 Ca 0.00 -0.75 0.08 0.00 -1.00 0.00 0.00 59.36 57.69 3c2k h GLU 316 Cb 0.00 0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 3c2k h GLU 316 CO 0.00 1.33 0.30 -0.22 -1.00 0.00 0.00 179.01 179.42 3c2k h LYS 317 N 0.36 0.52 -0.63 2.33 3.64 -1.98 -1.68 116.57 119.14 3c2k h LYS 317 Ca -0.14 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.34 3c2k h LYS 317 Cb 1.74 -0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 33.33 3c2k h LYS 317 CO 0.21 0.35 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.29 3c2k h ASP 318 N 0.54 -0.30 -0.35 4.20 3.32 -1.94 0.29 116.42 122.18 3c2k h ASP 318 Ca 0.31 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.56 3c2k h ASP 318 Cb 0.30 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 3c2k h ASP 318 CO -0.25 -0.13 0.11 0.40 -1.72 0.00 0.00 179.24 177.66 3c2k h ILE 319 N 0.11 0.89 -0.78 0.35 2.04 -1.42 -1.60 117.51 117.10 3c2k h ILE 319 Ca 0.33 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 66.19 3c2k h ILE 319 Cb 0.53 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 3c2k h ILE 319 CO -0.55 0.05 0.51 -0.26 0.00 0.00 0.00 178.15 177.90 3c2k h PHE 320 N 0.25 0.76 0.03 1.37 -1.00 -0.07 -2.67 116.94 115.61 3c2k h PHE 320 Ca 0.16 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.96 3c2k h PHE 320 Cb 0.14 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.46 3c2k h PHE 320 CO -0.15 0.36 -0.01 -0.44 -1.61 0.00 0.00 178.31 176.46 3c2k h ASP 321 N 0.72 -0.03 -0.49 2.17 3.32 0.09 -2.69 116.42 119.51 3c2k h ASP 321 Ca 0.36 -0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.46 3c2k h ASP 321 Cb 0.43 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 3c2k h ASP 321 CO -0.13 0.07 0.74 1.88 -1.72 0.00 0.00 179.24 180.08 3c2k h TYR 322 N -0.13 0.00 -0.01 4.55 0.05 -1.18 -0.21 116.97 120.04 3c2k h TYR 322 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3c2k h TYR 322 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 3c2k h TYR 322 CO -0.05 0.00 -0.00 0.44 -1.05 0.00 0.00 178.16 177.50 3c2k n ILE 323 N -3.27 0.00 -2.40 -2.88 -5.35 -1.10 -5.00 119.36 99.36 3c2k n ILE 323 Ca 0.10 -0.50 -0.06 0.00 -0.27 0.00 0.00 62.75 62.02 3c2k n ILE 323 Cb 0.92 1.23 0.03 0.00 -1.74 0.00 0.00 39.64 40.08 3c2k n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3c2k n GLN 324 N 0.62 -1.94 -4.44 6.28 6.02 -0.09 -4.90 117.38 118.94 3c2k n GLN 324 Ca 0.07 0.30 -0.22 0.00 -0.01 0.00 0.00 57.00 57.13 3c2k n GLN 324 Cb 0.28 -3.51 -0.16 0.00 1.02 0.00 0.00 30.24 27.87 3c2k n GLN 324 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3c2k s TRP 325 N -3.13 1.10 0.24 1.08 0.52 -1.03 -5.07 118.94 112.66 3c2k s TRP 325 Ca 0.04 -0.33 -0.30 0.00 0.02 0.00 0.00 56.10 55.53 3c2k s TRP 325 Cb -0.00 -0.81 -0.10 0.00 -1.15 0.00 0.00 33.47 31.40 3c2k s TRP 325 CO 0.25 -0.17 1.41 0.15 0.02 0.00 0.00 176.95 178.62 3c2k s LYS 326 N 0.43 4.29 0.26 4.98 1.02 -1.26 -4.38 119.74 125.09 3c2k s LYS 326 Ca -0.08 2.26 -0.30 0.00 0.02 0.00 0.00 55.97 57.86 3c2k s LYS 326 Cb -0.12 -3.12 -0.13 0.00 -0.52 0.00 0.00 37.83 33.94 3c2k s LYS 326 CO 0.01 -0.38 1.37 0.98 -0.92 0.00 0.00 175.35 176.41 3c2k n TYR 327 N 2.32 2.16 -4.39 3.18 9.36 -1.26 -4.98 117.16 123.55 3c2k n TYR 327 Ca 0.06 0.46 -0.30 0.00 3.32 0.00 0.00 57.90 61.45 3c2k n TYR 327 Cb 0.41 -2.45 -0.17 0.00 -0.63 0.00 0.00 39.34 36.51 3c2k n TYR 327 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3c2k s ARG 328 N -0.74 2.49 0.93 2.98 0.52 -1.26 -5.12 118.95 118.75 3c2k s ARG 328 Ca 0.65 -0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 55.09 3c2k s ARG 328 Cb -0.63 -2.12 0.08 0.00 0.52 0.00 0.00 34.95 32.79 3c2k s ARG 328 CO 0.52 -0.10 0.70 0.39 0.02 0.00 0.00 175.30 176.83 3c2k n GLU 329 N 4.33 -0.32 -0.27 3.54 -0.58 -1.26 -4.83 120.64 121.24 3c2k n GLU 329 Ca -0.19 -0.04 0.04 0.00 -0.42 0.00 0.00 57.16 56.55 3c2k n GLU 329 Cb 0.51 -2.06 0.17 0.00 -0.57 0.00 0.00 31.44 29.49 3c2k n GLU 329 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3c2k h PRO 330 N -1.64 0.61 0.00 3.49 0.11 -1.92 -1.04 132.00 131.62 3c2k h PRO 330 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3c2k h PRO 330 Cb 1.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3c2k h PRO 330 CO 0.37 0.40 0.00 0.36 -0.21 0.00 0.00 178.00 178.93 3c2k n LYS 331 N -4.86 0.09 -0.42 1.05 2.85 -1.23 -1.46 118.16 114.18 3c2k n LYS 331 Ca 0.14 0.48 0.08 0.00 -1.05 0.00 0.00 58.31 57.95 3c2k n LYS 331 Cb 0.34 -1.74 0.25 0.00 -0.65 0.00 0.00 35.03 33.24 3c2k n LYS 331 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3c2k n ASP 332 N -1.92 3.86 -0.93 -5.58 8.00 -0.40 -4.33 116.55 115.25 3c2k n ASP 332 Ca 0.01 -2.64 0.08 0.00 0.71 0.00 0.00 54.79 52.95 3c2k n ASP 332 Cb 0.10 -0.47 0.22 0.00 -0.02 0.00 0.00 41.12 40.96 3c2k n ASP 332 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3c2k n ARG 333 N 0.09 2.83 -2.60 -1.24 1.74 -0.54 -4.84 116.66 112.10 3c2k n ARG 333 Ca 0.20 -2.31 -0.43 0.00 -0.77 0.00 0.00 57.85 54.53 3c2k n ARG 333 Cb 0.78 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 3c2k n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3c2k n SER 334 N 0.96 4.94 -0.82 0.55 7.64 -1.26 -1.59 113.62 124.04 3c2k n SER 334 Ca 0.17 -2.94 0.10 0.00 1.01 0.00 0.00 58.87 57.21 3c2k n SER 334 Cb 0.51 -1.68 0.09 0.00 -1.01 0.00 0.00 64.21 62.12 3c2k n SER 334 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41