#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3p n ILE 4 N 0.00 1.53 -4.46 0.52 5.41 -1.26 -4.94 119.36 116.16 3c3p n ILE 4 Ca 0.00 -0.11 -0.22 0.00 1.00 0.00 0.00 62.75 63.42 3c3p n ILE 4 Cb 0.00 -2.01 -0.14 0.00 -0.71 0.00 0.00 39.64 36.79 3c3p n ILE 4 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3c3p s VAL 5 N -2.40 1.35 0.06 1.39 -7.23 -1.26 -5.07 120.40 107.23 3c3p s VAL 5 Ca -0.31 -1.09 -0.37 0.00 -1.81 0.00 0.00 61.98 58.40 3c3p s VAL 5 Cb 0.08 -1.20 -0.19 0.00 0.56 0.00 0.00 36.38 35.63 3c3p s VAL 5 CO 0.56 0.08 0.96 -0.67 -0.31 0.00 0.00 175.10 175.72 3c3p n ASP 6 N 1.85 -0.15 0.29 4.85 2.03 -1.26 -4.77 116.55 119.38 3c3p n ASP 6 Ca -0.18 1.15 0.15 0.00 0.52 0.00 0.00 54.79 56.43 3c3p n ASP 6 Cb 0.54 -0.96 0.87 0.00 -0.72 0.00 0.00 41.12 40.85 3c3p n ASP 6 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3c3p h SER 7 N 2.61 0.00 0.12 1.67 4.64 -1.99 -1.23 113.55 119.37 3c3p h SER 7 Ca -0.45 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.68 3c3p h SER 7 Cb 1.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 3c3p h SER 7 CO 0.64 0.04 -0.71 0.03 -0.87 0.00 0.00 176.83 175.97 3c3p h ARG 8 N 0.00 0.52 -0.30 4.77 3.08 -1.99 -1.92 114.38 118.54 3c3p h ARG 8 Ca -0.00 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.59 3c3p h ARG 8 Cb 0.13 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3c3p h ARG 8 CO 0.01 1.03 -0.03 0.82 -1.07 0.00 0.00 179.97 180.73 3c3p h ILE 9 N 0.37 1.27 -0.83 2.04 1.08 -1.59 -2.02 117.51 117.82 3c3p h ILE 9 Ca -0.03 -1.02 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 3c3p h ILE 9 Cb 1.29 1.33 -0.04 0.00 -3.07 0.00 0.00 36.82 36.33 3c3p h ILE 9 CO 0.13 0.33 0.44 1.23 -0.69 0.00 0.00 178.15 179.59 3c3p h GLY 10 N 0.33 1.24 1.06 5.37 0.00 -1.34 -0.72 103.07 109.01 3c3p h GLY 10 Ca 0.08 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 3c3p h GLY 10 CO 0.02 0.54 0.00 0.00 0.00 0.00 0.00 176.54 177.11 3c3p h ALA 11 N 1.32 0.78 -0.25 3.60 0.00 -1.31 -1.74 119.26 121.67 3c3p h ALA 11 Ca 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3c3p h ALA 11 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3c3p h ALA 11 CO -0.05 0.62 0.03 -0.92 0.00 0.00 0.00 179.25 178.93 3c3p h TYR 12 N 0.92 0.46 -0.41 0.00 3.20 -0.96 -1.41 116.97 118.77 3c3p h TYR 12 Ca 0.17 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 3c3p h TYR 12 Cb 0.55 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 3c3p h TYR 12 CO 0.04 0.56 0.05 -0.07 -1.64 0.00 0.00 178.16 177.11 3c3p h LEU 13 N 0.23 0.58 -0.72 2.82 3.38 -1.01 -1.88 115.31 118.71 3c3p h LEU 13 Ca 0.07 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3c3p h LEU 13 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3c3p h LEU 13 CO 0.01 0.62 -0.38 0.44 0.09 0.00 0.00 178.44 179.21 3c3p h ASP 14 N 0.60 0.57 0.30 -0.43 3.32 -1.13 -2.99 116.42 116.66 3c3p h ASP 14 Ca 0.13 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 3c3p h ASP 14 Cb 0.30 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3c3p h ASP 14 CO 0.00 0.89 -0.30 1.23 -1.72 0.00 0.00 179.24 179.35 3c3p h GLY 15 N 1.06 0.01 2.00 2.75 0.00 -0.45 -2.36 103.07 106.08 3c3p h GLY 15 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3c3p h GLY 15 CO 0.07 0.01 0.00 1.04 0.00 0.00 0.00 176.54 177.66 3c3p n LEU 16 N -4.18 0.37 -4.75 3.11 4.77 -0.99 -4.89 117.00 110.45 3c3p n LEU 16 Ca -0.02 0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 56.13 3c3p n LEU 16 Cb 0.35 -0.46 0.05 0.00 -2.33 0.00 0.00 43.42 41.02 3c3p n LEU 16 CO 0.38 -0.22 0.98 -0.76 -1.33 0.00 0.00 177.39 176.45 3c3p s LEU 17 N -3.75 3.81 0.99 2.23 1.43 -0.89 -5.02 118.68 117.48 3c3p s LEU 17 Ca 0.10 2.77 -0.17 0.00 -1.03 0.00 0.00 54.13 55.80 3c3p s LEU 17 Cb 0.13 -4.32 0.22 0.00 0.03 0.00 0.00 46.19 42.25 3c3p s LEU 17 CO 0.47 -1.66 1.33 -2.16 0.23 0.00 0.00 176.35 174.57 3c3p s PRO 18 N -2.98 0.39 0.44 1.29 0.04 -1.26 -4.98 135.00 127.94 3c3p s PRO 18 Ca 0.73 -0.47 -0.25 0.00 0.04 0.00 0.00 61.00 61.05 3c3p s PRO 18 Cb -0.41 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 3c3p s PRO 18 CO 0.47 -2.57 1.34 -2.00 0.04 0.00 0.00 177.00 174.28 3c3p s GLU 19 N -5.92 3.79 0.65 4.56 2.12 -1.26 -4.95 118.70 117.70 3c3p s GLU 19 Ca 0.75 2.23 -0.14 0.00 0.36 0.00 0.00 54.97 58.17 3c3p s GLU 19 Cb -0.03 -2.66 -0.01 0.00 0.26 0.00 0.00 34.13 31.69 3c3p s GLU 19 CO 0.54 -0.67 1.08 0.00 -0.54 0.00 0.00 175.26 175.66 3c3p s ALA 20 N -1.26 2.60 0.11 6.30 0.00 -1.26 -4.99 121.76 123.25 3c3p s ALA 20 Ca 0.60 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 3c3p s ALA 20 Cb -0.40 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 3c3p s ALA 20 CO 0.50 -1.13 1.21 0.34 0.00 0.00 0.00 175.76 176.68 3c3p s ASP 21 N -3.01 7.08 0.59 0.00 -1.08 -1.26 -4.90 116.67 114.08 3c3p s ASP 21 Ca 0.63 2.11 0.34 0.00 -0.52 0.00 0.00 52.55 55.11 3c3p s ASP 21 Cb -0.17 -2.59 1.87 0.00 -1.46 0.00 0.00 42.92 40.57 3c3p s ASP 21 CO 0.44 -0.44 2.21 1.55 0.52 0.00 0.00 175.17 179.46 3c3p h PRO 22 N 6.21 0.00 -0.42 4.34 0.13 -1.98 0.11 132.00 140.39 3c3p h PRO 22 Ca -0.43 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.60 3c3p h PRO 22 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3c3p h PRO 22 CO 0.79 0.04 -0.15 0.28 -0.23 0.00 0.00 178.00 178.72 3c3p h VAL 23 N 0.00 1.28 -0.19 1.56 2.07 -1.99 0.29 116.25 119.27 3c3p h VAL 23 Ca -0.00 -1.28 -0.14 0.00 0.82 0.00 0.00 66.70 66.10 3c3p h VAL 23 Cb 0.16 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3c3p h VAL 23 CO 0.00 0.43 -0.43 0.58 0.02 0.00 0.00 177.57 178.17 3c3p h VAL 24 N 0.66 1.33 -0.76 2.57 2.07 -1.54 -3.14 116.25 117.44 3c3p h VAL 24 Ca 0.10 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 3c3p h VAL 24 Cb 0.70 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 3c3p h VAL 24 CO 0.05 0.52 0.37 0.00 0.02 0.00 0.00 177.57 178.53 3c3p h ALA 25 N 0.58 0.97 0.00 1.67 0.00 -0.77 -0.82 119.26 120.89 3c3p h ALA 25 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3c3p h ALA 25 Cb 1.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3c3p h ALA 25 CO 0.10 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.88 3c3p n ALA 26 N -2.38 1.63 0.00 0.00 0.00 0.08 -2.53 120.51 117.31 3c3p n ALA 26 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3c3p n ALA 26 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3c3p n ALA 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3c3p n GLU 28 N 0.65 0.00 0.09 0.00 1.02 -0.32 -2.43 120.64 119.66 3c3p n GLU 28 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 3c3p n GLU 28 Cb 0.11 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.38 3c3p n GLU 28 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3c3p h GLN 29 N 0.00 0.42 -0.40 3.49 4.20 -1.76 -2.75 115.11 118.31 3c3p h GLN 29 Ca 0.00 -0.72 -0.09 0.00 0.06 0.00 0.00 58.65 57.90 3c3p h GLN 29 Cb 0.00 0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3c3p h GLN 29 CO 0.00 1.34 -0.12 0.82 -0.67 0.00 0.00 178.83 180.20 3c3p h ILE 30 N -0.03 1.25 -0.26 2.54 2.04 -1.78 -1.23 117.51 120.05 3c3p h ILE 30 Ca -0.26 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.36 3c3p h ILE 30 Cb 1.99 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 3c3p h ILE 30 CO 0.20 0.39 -0.16 0.00 0.00 0.00 0.00 178.15 178.58 3c3p h ALA 31 N 1.21 0.37 -0.57 1.87 0.00 -1.84 0.12 119.26 120.42 3c3p h ALA 31 Ca 0.11 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3c3p h ALA 31 Cb 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3c3p h ALA 31 CO 0.04 0.27 0.34 0.07 0.00 0.00 0.00 179.25 179.96 3c3p h ARG 32 N 0.29 0.65 0.23 0.00 0.11 -1.17 0.44 114.38 114.93 3c3p h ARG 32 Ca 0.05 -0.04 -0.31 0.00 0.10 0.00 0.00 59.98 59.79 3c3p h ARG 32 Cb 0.68 -0.15 0.04 0.00 1.11 0.00 0.00 29.97 31.65 3c3p h ARG 32 CO 0.04 0.43 -1.34 1.05 0.10 0.00 0.00 179.97 180.25 3c3p h GLU 33 N 0.67 0.51 -0.00 0.08 4.11 -1.15 -3.11 114.58 115.68 3c3p h GLU 33 Ca 0.23 -0.85 0.00 0.00 0.07 0.00 0.00 59.36 58.81 3c3p h GLU 33 Cb 0.05 0.31 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3c3p h GLU 33 CO -0.11 1.41 -0.02 0.54 0.07 0.00 0.00 179.01 180.90 3c3p n ARG 34 N -3.80 0.89 -3.74 1.06 1.74 0.02 -4.90 116.66 107.92 3c3p n ARG 34 Ca -0.16 -0.12 -0.22 0.00 -0.77 0.00 0.00 57.85 56.57 3c3p n ARG 34 Cb 1.05 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 31.02 3c3p n ARG 34 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3c3p n ASN 35 N -0.95 -1.22 -4.64 0.55 5.15 0.90 -4.98 115.26 110.08 3c3p n ASN 35 Ca 0.20 -0.84 -0.36 0.00 -0.60 0.00 0.00 54.58 52.98 3c3p n ASN 35 Cb 0.19 -3.92 -0.10 0.00 -0.53 0.00 0.00 39.78 35.41 3c3p n ASN 35 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3c3p s ILE 36 N -3.69 5.05 0.27 -1.44 1.01 0.12 -5.01 121.20 117.51 3c3p s ILE 36 Ca 0.03 0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 3c3p s ILE 36 Cb -0.02 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 3c3p s ILE 36 CO 0.82 0.40 1.10 -2.84 0.00 0.00 0.00 174.94 174.42 3c3p s PRO 37 N 0.77 4.64 0.15 2.79 0.02 -1.26 -4.57 135.00 137.54 3c3p s PRO 37 Ca 0.06 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.88 3c3p s PRO 37 Cb -0.13 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 3c3p s PRO 37 CO 0.02 0.20 0.00 0.96 -0.33 0.00 0.00 177.00 177.85 3c3p s ILE 38 N -1.06 0.55 0.19 2.83 -4.36 -1.26 -4.66 121.20 113.43 3c3p s ILE 38 Ca 0.45 -1.96 -0.32 0.00 -0.26 0.00 0.00 60.65 58.57 3c3p s ILE 38 Cb -0.32 -2.03 -0.11 0.00 1.25 0.00 0.00 42.46 41.24 3c3p s ILE 38 CO 0.40 -0.54 1.74 -0.69 0.24 0.00 0.00 174.94 176.09 3c3p s VAL 39 N -3.74 2.17 0.93 8.37 1.01 -1.26 -4.97 120.40 122.91 3c3p s VAL 39 Ca 0.22 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 3c3p s VAL 39 Cb 0.06 -3.03 0.15 0.00 0.00 0.00 0.00 36.38 33.56 3c3p s VAL 39 CO 0.02 0.00 1.09 1.51 0.00 0.00 0.00 175.10 177.72 3c3p s ASP 40 N 1.52 3.16 0.26 3.32 -4.77 -1.26 -4.77 116.67 114.12 3c3p s ASP 40 Ca 0.76 1.56 -0.03 0.00 -3.30 0.00 0.00 52.55 51.54 3c3p s ASP 40 Cb -0.49 -2.23 0.31 0.00 -1.09 0.00 0.00 42.92 39.43 3c3p s ASP 40 CO 0.33 -2.85 1.78 -0.09 0.70 0.00 0.00 175.17 175.04 3c3p h ARG 41 N -1.69 0.89 -0.54 2.11 2.43 -1.99 -0.99 114.38 114.60 3c3p h ARG 41 Ca -0.50 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.39 3c3p h ARG 41 Cb 1.29 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3c3p h ARG 41 CO 0.53 0.82 0.04 1.96 -1.51 0.00 0.00 179.97 181.81 3c3p h GLN 42 N 0.85 0.89 -0.23 0.20 1.08 -2.00 -1.16 115.11 114.75 3c3p h GLN 42 Ca 0.18 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 3c3p h GLN 42 Cb 0.36 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3c3p h GLN 42 CO 0.01 0.86 -0.15 1.15 -0.95 0.00 0.00 178.83 179.75 3c3p h THR 43 N 0.84 1.31 -0.61 -0.54 2.02 -1.85 -2.32 112.91 111.75 3c3p h THR 43 Ca 0.17 -1.25 0.01 0.00 0.77 0.00 0.00 66.41 66.10 3c3p h THR 43 Cb 0.44 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 3c3p h THR 43 CO 0.02 0.39 0.41 1.23 0.37 0.00 0.00 175.52 177.93 3c3p h GLY 44 N 0.21 0.86 0.84 2.16 0.00 -1.01 -0.57 103.07 105.57 3c3p h GLY 44 Ca 0.05 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.09 3c3p h GLY 44 CO 0.04 0.32 0.58 3.21 0.00 0.00 0.00 176.54 180.69 3c3p h ARG 45 N 0.83 1.07 -0.66 4.80 3.08 -1.14 -0.92 114.38 121.45 3c3p h ARG 45 Ca 0.22 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 3c3p h ARG 45 Cb -0.09 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.68 3c3p h ARG 45 CO -0.05 0.71 0.25 1.25 -1.07 0.00 0.00 179.97 181.06 3c3p h LEU 46 N 1.11 0.93 -0.58 3.04 5.85 -0.81 -1.55 115.31 123.29 3c3p h LEU 46 Ca 0.37 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3c3p h LEU 46 Cb 0.04 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3c3p h LEU 46 CO -0.13 0.86 0.35 -0.07 -0.34 0.00 0.00 178.44 179.11 3c3p h LEU 47 N 0.95 0.57 -0.18 2.25 3.38 -0.26 -0.63 115.31 121.38 3c3p h LEU 47 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3c3p h LEU 47 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3c3p h LEU 47 CO -0.01 0.39 0.12 0.22 0.09 0.00 0.00 178.44 179.24 3c3p h TYR 48 N 0.69 0.23 -0.23 1.13 3.20 -0.96 -1.73 116.97 119.31 3c3p h TYR 48 Ca 0.24 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 3c3p h TYR 48 Cb 0.04 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3c3p h TYR 48 CO -0.06 0.17 0.11 1.25 -1.64 0.00 0.00 178.16 177.99 3c3p h LEU 49 N 0.23 0.29 -0.41 2.82 6.46 -0.91 -0.54 115.31 123.26 3c3p h LEU 49 Ca 0.07 -0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 3c3p h LEU 49 Cb -0.00 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 3c3p h LEU 49 CO -0.01 0.32 0.16 -0.07 -0.62 0.00 0.00 178.44 178.22 3c3p h LEU 50 N 0.24 0.19 -0.90 2.25 3.38 -1.06 -1.31 115.31 118.10 3c3p h LEU 50 Ca 0.08 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3c3p h LEU 50 Cb 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3c3p h LEU 50 CO -0.01 0.15 0.06 0.00 0.09 0.00 0.00 178.44 178.73 3c3p h ALA 51 N 1.25 1.10 -0.65 1.53 0.00 -1.01 0.84 119.26 122.33 3c3p h ALA 51 Ca 0.19 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3c3p h ALA 51 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3c3p h ALA 51 CO -0.18 0.58 0.14 0.00 0.00 0.00 0.00 179.25 179.80 3c3p h ARG 52 N 0.82 1.05 0.05 0.00 2.47 -0.53 -0.48 114.38 117.77 3c3p h ARG 52 Ca 0.17 -0.26 -0.25 0.00 -1.26 0.00 0.00 59.98 58.38 3c3p h ARG 52 Cb 0.40 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 3c3p h ARG 52 CO 0.01 0.95 -1.06 -0.84 0.56 0.00 0.00 179.97 179.60 3c3p h ILE 53 N 0.97 1.43 -0.04 2.04 3.07 -1.03 -3.24 117.51 120.72 3c3p h ILE 53 Ca 0.20 -2.67 -0.09 0.00 1.55 0.00 0.00 64.86 63.85 3c3p h ILE 53 Cb 0.39 2.62 -0.01 0.00 -0.27 0.00 0.00 36.82 39.55 3c3p h ILE 53 CO 0.01 0.79 -0.41 0.50 -1.05 0.00 0.00 178.15 177.98 3c3p h LYS 54 N 0.17 0.08 -6.11 0.16 1.63 -0.71 -3.48 116.57 108.30 3c3p h LYS 54 Ca -0.10 -0.03 -0.41 0.00 -0.85 0.00 0.00 60.65 59.25 3c3p h LYS 54 Cb 1.73 -0.00 0.08 0.00 -0.60 0.00 0.00 32.23 33.44 3c3p h LYS 54 CO 0.18 0.48 -0.90 1.04 -3.45 0.00 0.00 179.45 176.80 3c3p n GLN 55 N -4.04 -2.53 -2.04 1.90 6.02 -0.20 -4.93 117.38 111.56 3c3p n GLN 55 Ca -0.02 0.55 -0.33 0.00 -0.01 0.00 0.00 57.00 57.19 3c3p n GLN 55 Cb 0.45 -4.67 0.02 0.00 1.02 0.00 0.00 30.24 27.06 3c3p n GLN 55 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3c3p s PRO 56 N -5.83 3.22 -0.13 -1.09 0.04 -1.26 -4.94 135.00 125.02 3c3p s PRO 56 Ca 0.30 1.32 0.15 0.00 0.04 0.00 0.00 61.00 62.81 3c3p s PRO 56 Cb -0.09 -2.01 -0.24 0.00 0.04 0.00 0.00 34.50 32.19 3c3p s PRO 56 CO 0.84 -0.90 0.33 1.04 0.04 0.00 0.00 177.00 178.34 3c3p n GLN 57 N -1.95 0.66 -3.82 4.56 1.13 -1.26 -4.77 117.38 111.94 3c3p n GLN 57 Ca 0.10 0.13 -0.21 0.00 -1.94 0.00 0.00 57.00 55.08 3c3p n GLN 57 Cb 0.52 -1.64 -0.17 0.00 0.11 0.00 0.00 30.24 29.06 3c3p n GLN 57 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3c3p s LEU 58 N -5.76 0.68 -0.11 1.08 2.96 -1.26 -1.23 118.68 115.04 3c3p s LEU 58 Ca -0.08 -0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 3c3p s LEU 58 Cb 0.07 -0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.44 3c3p s LEU 58 CO 0.83 -0.17 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.76 3c3p s VAL 59 N 1.71 2.06 -0.13 1.68 1.01 -0.21 -0.92 120.40 125.61 3c3p s VAL 59 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.99 3c3p s VAL 59 Cb -0.13 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 3c3p s VAL 59 CO -0.04 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 174.77 3c3p s VAL 60 N 0.48 2.68 -0.45 2.92 1.01 -0.14 -0.11 120.40 126.80 3c3p s VAL 60 Ca -0.15 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.07 3c3p s VAL 60 Cb -0.17 -2.10 0.12 0.00 0.00 0.00 0.00 36.38 34.23 3c3p s VAL 60 CO 0.06 0.53 0.20 -0.69 0.00 0.00 0.00 175.10 175.20 3c3p s VAL 61 N 0.45 2.05 -0.74 2.92 1.01 0.41 -1.36 120.40 125.14 3c3p s VAL 61 Ca -0.12 -2.77 -0.23 0.00 0.00 0.00 0.00 61.98 58.87 3c3p s VAL 61 Cb -0.16 -2.45 0.07 0.00 0.00 0.00 0.00 36.38 33.83 3c3p s VAL 61 CO 0.05 -0.78 1.08 -2.16 0.00 0.00 0.00 175.10 173.29 3c3p s PRO 62 N 0.27 3.24 0.00 2.72 0.04 -1.26 -2.04 135.00 137.97 3c3p s PRO 62 Ca 0.15 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.28 3c3p s PRO 62 Cb -0.24 -4.42 0.00 0.00 0.04 0.00 0.00 34.50 29.88 3c3p s PRO 62 CO -0.03 -1.89 0.00 0.41 0.04 0.00 0.00 177.00 175.52 3c3p n GLY 63 N 5.48 0.81 3.09 0.56 0.00 0.26 -4.80 105.19 110.60 3c3p n GLY 63 Ca 0.05 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.93 3c3p n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c3p s ASP 64 N 0.00 -1.13 -0.14 1.61 2.15 -1.26 -4.92 116.67 112.98 3c3p s ASP 64 Ca 0.00 0.09 -0.31 0.00 0.43 0.00 0.00 52.55 52.76 3c3p s ASP 64 Cb 0.00 1.82 -0.09 0.00 -0.30 0.00 0.00 42.92 44.35 3c3p s ASP 64 CO 0.00 -0.31 2.08 0.61 -0.17 0.00 0.00 175.17 177.37 3c3p n GLY 65 N 5.40 1.27 2.86 2.66 0.00 -1.26 -1.37 105.19 114.74 3c3p n GLY 65 Ca 0.04 0.83 -0.07 0.00 0.00 0.00 0.00 46.02 46.82 3c3p n GLY 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c3p n LEU 66 N 9.17 0.17 -0.81 0.99 4.77 -1.26 -1.88 117.00 128.15 3c3p n LEU 66 Ca 0.27 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.33 3c3p n LEU 66 Cb 0.37 -2.60 -0.02 0.00 -2.33 0.00 0.00 43.42 38.84 3c3p n LEU 66 CO 0.70 -1.02 -0.10 0.61 -1.33 0.00 0.00 177.39 176.25 3c3p n GLY 67 N 0.54 0.56 0.20 -0.72 0.00 -0.47 -4.08 105.19 101.22 3c3p n GLY 67 Ca -0.07 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 3c3p n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3p h ALA 69 N 0.28 1.05 -0.42 0.00 0.00 -1.92 -2.66 119.26 115.58 3c3p h ALA 69 Ca -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3c3p h ALA 69 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3c3p h ALA 69 CO 0.05 0.64 0.19 0.77 0.00 0.00 0.00 179.25 180.90 3c3p h SER 70 N 1.04 0.52 -0.27 0.00 0.02 -1.91 -1.71 113.55 111.23 3c3p h SER 70 Ca 0.22 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 3c3p h SER 70 Cb 0.31 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3c3p h SER 70 CO -0.01 0.46 0.05 -0.25 -1.14 0.00 0.00 176.83 175.94 3c3p h TRP 71 N 0.59 0.48 -0.70 3.45 2.91 -0.83 0.21 115.95 122.06 3c3p h TRP 71 Ca 0.15 -0.07 -0.06 0.00 1.13 0.00 0.00 58.89 60.04 3c3p h TRP 71 Cb 0.08 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 28.56 3c3p h TRP 71 CO 0.00 0.55 0.19 -1.49 -1.03 0.00 0.00 178.44 176.67 3c3p h TRP 72 N 0.27 1.14 -0.24 2.65 4.06 -1.28 -2.17 115.95 120.39 3c3p h TRP 72 Ca 0.08 -0.12 -0.15 0.00 2.06 0.00 0.00 58.89 60.76 3c3p h TRP 72 Cb 0.33 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3c3p h TRP 72 CO 0.02 0.92 -0.46 0.74 -3.56 0.00 0.00 178.44 176.10 3c3p h PHE 73 N 1.04 0.92 -0.86 0.49 0.04 -1.23 -3.19 116.94 114.15 3c3p h PHE 73 Ca 0.22 -0.33 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 3c3p h PHE 73 Cb 0.34 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 3c3p h PHE 73 CO 0.03 1.12 0.43 0.00 -0.60 0.00 0.00 178.31 179.29 3c3p h ALA 74 N 0.63 1.10 0.00 2.45 0.00 -0.35 -1.08 119.26 122.01 3c3p h ALA 74 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3c3p h ALA 74 Cb 1.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3c3p h ALA 74 CO 0.10 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.98 3c3p h ARG 75 N 1.21 0.00 -0.01 0.00 2.47 -1.44 -2.85 114.38 113.77 3c3p h ARG 75 Ca 0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 3c3p h ARG 75 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 3c3p h ARG 75 CO -0.04 0.02 -0.60 0.00 0.56 0.00 0.00 179.97 179.91 3c3p n ALA 76 N -2.28 3.84 -2.45 0.04 0.00 -0.42 -4.97 120.51 114.27 3c3p n ALA 76 Ca -0.03 -0.52 -0.25 0.00 0.00 0.00 0.00 53.44 52.64 3c3p n ALA 76 Cb 0.11 -0.93 -0.11 0.00 0.00 0.00 0.00 19.45 18.52 3c3p n ALA 76 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3c3p s ILE 77 N -2.76 2.41 0.65 0.00 -4.36 -1.08 -4.55 121.20 111.51 3c3p s ILE 77 Ca 0.15 -2.24 0.01 0.00 -0.26 0.00 0.00 60.65 58.31 3c3p s ILE 77 Cb 0.18 -2.22 0.13 0.00 1.25 0.00 0.00 42.46 41.80 3c3p s ILE 77 CO 0.68 -0.28 0.89 -1.54 0.24 0.00 0.00 174.94 174.94 3c3p n SER 78 N -0.22 1.35 0.11 4.36 3.41 -1.26 -4.97 113.62 116.40 3c3p n SER 78 Ca -0.08 -2.10 0.10 0.00 -0.26 0.00 0.00 58.87 56.53 3c3p n SER 78 Cb 0.58 -0.56 0.46 0.00 -0.26 0.00 0.00 64.21 64.43 3c3p n SER 78 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c3p n ILE 79 N -2.65 0.94 1.12 -1.33 0.13 -1.26 -1.25 119.36 115.06 3c3p n ILE 79 Ca 0.15 0.32 0.14 0.00 -1.10 0.00 0.00 62.75 62.27 3c3p n ILE 79 Cb 0.54 -1.24 0.66 0.00 -0.84 0.00 0.00 39.64 38.76 3c3p n ILE 79 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 3c3p n SER 80 N -2.09 0.00 -4.80 9.51 3.41 -1.26 -4.83 113.62 113.56 3c3p n SER 80 Ca 0.02 0.32 -0.29 0.00 -0.26 0.00 0.00 58.87 58.66 3c3p n SER 80 Cb 0.18 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 3c3p n SER 80 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3c3p s SER 81 N -2.88 4.35 -0.03 4.04 0.01 -0.38 -4.97 113.70 113.84 3c3p s SER 81 Ca 0.18 -1.37 -0.09 0.00 1.31 0.00 0.00 55.95 55.99 3c3p s SER 81 Cb 0.19 0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.65 3c3p s SER 81 CO 0.51 -0.85 0.20 -0.13 0.41 0.00 0.00 173.24 173.38 3c3p s ARG 82 N -4.01 0.42 -0.17 12.44 1.81 -0.36 -4.76 118.95 124.31 3c3p s ARG 82 Ca 0.25 -0.09 -0.04 0.00 -1.72 0.00 0.00 55.73 54.14 3c3p s ARG 82 Cb 0.01 0.18 -0.02 0.00 -0.45 0.00 0.00 34.95 34.67 3c3p s ARG 82 CO 0.14 -0.09 -0.04 0.08 -0.68 0.00 0.00 175.30 174.71 3c3p s VAL 83 N -0.77 3.73 0.39 3.52 1.01 -0.26 -1.04 120.40 126.97 3c3p s VAL 83 Ca -0.09 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.57 3c3p s VAL 83 Cb -0.05 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3c3p s VAL 83 CO 0.01 0.47 0.21 -0.69 0.00 0.00 0.00 175.10 175.10 3c3p s VAL 84 N 0.67 2.61 0.00 2.92 1.01 0.85 -0.64 120.40 127.82 3c3p s VAL 84 Ca -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.33 3c3p s VAL 84 Cb -0.14 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.24 3c3p s VAL 84 CO 0.02 -0.06 0.00 -0.38 0.00 0.00 0.00 175.10 174.68 3c3p n ILE 86 N -1.27 0.00 -3.80 2.22 -0.00 -0.86 -0.45 119.36 115.20 3c3p n ILE 86 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.62 3c3p n ILE 86 Cb 0.63 0.00 -0.11 0.00 -0.00 0.00 0.00 39.64 40.15 3c3p n ILE 86 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3c3p s ASP 87 N 0.00 -0.21 0.04 4.38 2.15 -0.80 0.93 116.67 123.16 3c3p s ASP 87 Ca 0.00 0.37 0.24 0.00 0.43 0.00 0.00 52.55 53.60 3c3p s ASP 87 Cb 0.00 0.43 1.00 0.00 -0.30 0.00 0.00 42.92 44.06 3c3p s ASP 87 CO 0.00 -0.13 1.77 -0.81 -0.17 0.00 0.00 175.17 175.83 3c3p n PRO 88 N 2.72 0.04 -3.53 4.34 -0.04 -0.90 -1.31 135.00 136.32 3c3p n PRO 88 Ca -0.14 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.03 3c3p n PRO 88 Cb 0.58 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 3c3p n PRO 88 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3c3p s ASP 89 N -3.24 6.00 0.58 3.54 -1.08 -1.26 -4.53 116.67 116.67 3c3p s ASP 89 Ca 0.11 -0.54 0.28 0.00 -0.52 0.00 0.00 52.55 51.88 3c3p s ASP 89 Cb 0.15 -2.12 1.51 0.00 -1.46 0.00 0.00 42.92 41.00 3c3p s ASP 89 CO 0.46 -0.27 1.96 0.08 0.52 0.00 0.00 175.17 177.91 3c3p h ARG 90 N 8.50 0.00 -0.24 4.34 0.11 -1.99 -1.30 114.38 123.80 3c3p h ARG 90 Ca -0.30 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.59 3c3p h ARG 90 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 3c3p h ARG 90 CO 0.65 0.00 -0.56 -0.44 0.10 0.00 0.00 179.97 179.72 3c3p h ASP 91 N 0.00 0.90 -0.19 0.08 3.32 -1.97 0.31 116.42 118.88 3c3p h ASP 91 Ca 0.20 -0.56 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 3c3p h ASP 91 Cb 1.00 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3c3p h ASP 91 CO -0.00 1.30 -0.16 0.78 -1.72 0.00 0.00 179.24 179.44 3c3p h ASN 92 N 0.55 0.59 -0.08 6.45 2.35 -1.60 -1.58 115.58 122.25 3c3p h ASN 92 Ca -0.00 -0.17 -0.24 0.00 -0.55 0.00 0.00 56.30 55.33 3c3p h ASN 92 Cb 1.17 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 39.40 3c3p h ASN 92 CO 0.12 0.76 -0.90 0.58 -1.65 0.00 0.00 177.43 176.35 3c3p h VAL 93 N 0.54 1.28 0.00 2.81 2.07 -1.32 -1.92 116.25 119.70 3c3p h VAL 93 Ca 0.09 -2.09 -0.13 0.00 0.82 0.00 0.00 66.70 65.39 3c3p h VAL 93 Cb 0.58 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 3c3p h VAL 93 CO 0.04 0.66 -0.61 -0.33 0.02 0.00 0.00 177.57 177.35 3c3p h GLU 94 N 0.48 0.00 -0.12 1.57 4.39 -0.85 -0.43 114.58 119.61 3c3p h GLU 94 Ca -0.09 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3c3p h GLU 94 Cb 1.54 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.18 3c3p h GLU 94 CO 0.18 0.61 -0.06 1.25 -1.16 0.00 0.00 179.01 179.83 3c3p h HIS 95 N 0.00 0.30 -0.71 4.33 2.76 -1.26 -2.20 115.15 118.37 3c3p h HIS 95 Ca -0.01 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 3c3p h HIS 95 Cb 1.13 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.99 3c3p h HIS 95 CO 0.00 0.60 0.43 0.00 -1.30 0.00 0.00 177.93 177.66 3c3p h ALA 96 N 0.65 0.90 -0.45 5.26 0.00 -1.22 -2.84 119.26 121.56 3c3p h ALA 96 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3c3p h ALA 96 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3c3p h ALA 96 CO 0.02 0.38 0.20 -0.09 0.00 0.00 0.00 179.25 179.75 3c3p h ARG 97 N 0.97 0.67 -1.00 0.00 2.43 -1.01 -0.11 114.38 116.32 3c3p h ARG 97 Ca 0.25 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3c3p h ARG 97 Cb -0.03 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3c3p h ARG 97 CO -0.05 0.59 0.00 0.54 -1.51 0.00 0.00 179.97 179.54 3c3p n ARG 98 N -4.62 0.36 0.00 0.20 1.74 -0.83 -0.99 116.66 112.52 3c3p n ARG 98 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3c3p n ARG 98 Cb 0.13 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 3c3p n ARG 98 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c3p n LEU 100 N 0.57 0.00 -0.03 0.55 4.77 -0.05 -1.01 117.00 121.80 3c3p n LEU 100 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3c3p n LEU 100 Cb 0.14 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 3c3p n LEU 100 CO 0.00 0.00 0.69 -0.74 -1.33 0.00 0.00 177.39 176.01 3c3p h HIS 101 N 0.00 0.20 0.00 -1.77 2.76 -1.29 0.52 115.15 115.57 3c3p h HIS 101 Ca 0.00 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 3c3p h HIS 101 Cb 0.00 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 3c3p h HIS 101 CO 0.00 0.51 -0.04 -0.44 -1.30 0.00 0.00 177.93 176.66 3c3p h ASP 102 N -0.17 0.00 -0.40 3.26 3.32 -1.29 -2.60 116.42 118.54 3c3p h ASP 102 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3c3p h ASP 102 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3c3p h ASP 102 CO 0.01 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.16 3c3p n ASN 103 N -3.91 3.95 -1.67 6.45 3.02 -1.08 -4.97 115.26 117.04 3c3p n ASN 103 Ca -0.03 -2.58 -0.15 0.00 -0.03 0.00 0.00 54.58 51.79 3c3p n ASN 103 Cb 0.13 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 38.81 3c3p n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3p n GLY 104 N 0.26 -0.04 0.09 7.41 0.00 -0.92 -4.90 105.19 107.08 3c3p n GLY 104 Ca 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.98 3c3p n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c3p n LEU 105 N -2.14 1.06 0.31 0.99 4.77 0.13 -4.65 117.00 117.46 3c3p n LEU 105 Ca -0.18 -0.93 0.20 0.00 -0.03 0.00 0.00 56.01 55.07 3c3p n LEU 105 Cb 0.62 0.00 0.98 0.00 -2.33 0.00 0.00 43.42 42.69 3c3p n LEU 105 CO 0.21 0.24 1.10 -0.29 -1.33 0.00 0.00 177.39 177.32 3c3p h ILE 106 N 0.42 0.06 0.00 -0.08 6.09 -1.75 -2.15 117.51 120.10 3c3p h ILE 106 Ca 0.00 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 3c3p h ILE 106 Cb 0.10 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.61 3c3p h ILE 106 CO 0.00 0.01 0.00 -0.90 -3.07 0.00 0.00 178.15 174.19 3c3p n ASP 107 N -3.14 0.60 -0.10 2.19 5.75 -1.26 -2.52 116.55 118.07 3c3p n ASP 107 Ca -0.02 0.70 0.04 0.00 -0.01 0.00 0.00 54.79 55.51 3c3p n ASP 107 Cb 0.17 -0.81 0.06 0.00 -1.03 0.00 0.00 41.12 39.52 3c3p n ASP 107 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 3c3p n ARG 108 N -2.22 1.54 -4.39 0.11 1.85 -0.81 -4.99 116.66 107.75 3c3p n ARG 108 Ca 0.01 -1.81 -0.23 0.00 -1.00 0.00 0.00 57.85 54.81 3c3p n ARG 108 Cb 0.15 -1.11 -0.16 0.00 -1.05 0.00 0.00 32.46 30.29 3c3p n ARG 108 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3c3p s VAL 109 N -1.60 0.89 -0.22 8.89 1.01 -1.05 -1.10 120.40 127.22 3c3p s VAL 109 Ca 0.14 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 3c3p s VAL 109 Cb 0.12 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 3c3p s VAL 109 CO 0.01 0.30 0.03 -0.70 0.00 0.00 0.00 175.10 174.74 3c3p s GLU 110 N 0.81 3.62 -0.06 2.72 2.12 0.19 -4.89 118.70 123.21 3c3p s GLU 110 Ca -0.12 -0.51 0.05 0.00 0.36 0.00 0.00 54.97 54.75 3c3p s GLU 110 Cb -0.15 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 3c3p s GLU 110 CO 0.02 -0.08 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.93 3c3p s LEU 111 N 1.28 2.29 0.00 2.70 1.43 -1.26 -4.27 118.68 120.85 3c3p s LEU 111 Ca 0.04 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3c3p s LEU 111 Cb -0.15 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 3c3p s LEU 111 CO 0.02 0.28 -0.01 -1.10 0.23 0.00 0.00 176.35 175.76 3c3p s GLN 112 N -0.33 0.09 -0.16 1.70 -0.21 -1.26 -5.03 119.66 114.46 3c3p s GLN 112 Ca 0.02 -0.11 -0.16 0.00 0.02 0.00 0.00 55.36 55.13 3c3p s GLN 112 Cb -0.12 -0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.81 3c3p s GLN 112 CO 0.02 0.01 0.38 0.08 -2.12 0.00 0.00 175.29 173.66 3c3p s VAL 113 N -0.21 5.24 -5.00 1.09 1.01 -1.26 -1.90 120.40 119.37 3c3p s VAL 113 Ca -0.02 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3c3p s VAL 113 Cb -0.02 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3c3p s VAL 113 CO -0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3c3p n GLY 114 N 3.52 -0.85 3.62 4.51 0.00 -0.43 -4.92 105.19 110.65 3c3p n GLY 114 Ca -0.09 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 3c3p n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c3p s ASP 115 N -4.00 6.41 0.07 1.61 -1.08 -1.26 -2.11 116.67 116.31 3c3p s ASP 115 Ca 0.00 1.27 -0.28 0.00 -0.52 0.00 0.00 52.55 53.02 3c3p s ASP 115 Cb 0.00 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.80 3c3p s ASP 115 CO 0.00 -1.29 1.44 -0.65 0.52 0.00 0.00 175.17 175.19 3c3p h PRO 116 N 10.48 -0.68 0.00 4.34 0.11 -1.91 -0.90 132.00 143.43 3c3p h PRO 116 Ca -0.30 0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 3c3p h PRO 116 Cb 1.13 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3c3p h PRO 116 CO 1.03 -0.46 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.98 3c3p h LEU 117 N -0.71 0.00 -0.13 2.35 3.38 -1.93 0.99 115.31 119.26 3c3p h LEU 117 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3c3p h LEU 117 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3c3p h LEU 117 CO -0.12 0.31 0.07 1.23 0.09 0.00 0.00 178.44 180.02 3c3p h GLY 118 N 1.49 0.20 1.27 0.83 0.00 -1.91 -2.26 103.07 102.69 3c3p h GLY 118 Ca -0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 47.33 46.91 3c3p h GLY 118 CO 0.04 0.08 -1.49 -2.22 0.00 0.00 0.00 176.54 172.95 3c3p h ILE 119 N 0.12 1.25 -0.39 2.60 2.04 -1.01 -3.32 117.51 118.80 3c3p h ILE 119 Ca 0.05 -2.74 0.03 0.00 1.00 0.00 0.00 64.86 63.20 3c3p h ILE 119 Cb 0.07 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 3c3p h ILE 119 CO -0.01 0.83 0.26 0.00 0.00 0.00 0.00 178.15 179.24 3c3p h ALA 120 N 0.25 1.87 0.00 1.87 0.00 -0.76 -1.81 119.26 120.68 3c3p h ALA 120 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3c3p h ALA 120 Cb 2.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3c3p h ALA 120 CO 0.24 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.57 3c3p n ALA 121 N -2.50 1.64 0.89 0.00 0.00 -0.85 -1.53 120.51 118.14 3c3p n ALA 121 Ca 0.04 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.56 3c3p n ALA 121 Cb 0.16 -1.22 0.46 0.00 0.00 0.00 0.00 19.45 18.86 3c3p n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c3p n GLY 122 N -0.13 -1.48 3.86 0.00 0.00 -0.68 -4.85 105.19 101.91 3c3p n GLY 122 Ca 0.04 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3c3p n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c3p s GLN 123 N -3.04 3.81 0.05 1.61 -1.52 -0.58 -5.10 119.66 114.90 3c3p s GLN 123 Ca 0.12 0.71 0.04 0.00 -1.95 0.00 0.00 55.36 54.28 3c3p s GLN 123 Cb 0.17 -2.23 -0.02 0.00 -0.22 0.00 0.00 33.01 30.71 3c3p s GLN 123 CO 0.60 -0.24 -0.11 -0.98 -0.25 0.00 0.00 175.29 174.31 3c3p s ARG 124 N -4.22 0.71 -1.34 2.91 1.70 -1.26 -4.63 118.95 112.83 3c3p s ARG 124 Ca 0.55 -0.81 -0.04 0.00 -0.47 0.00 0.00 55.73 54.96 3c3p s ARG 124 Cb -0.10 -0.63 0.02 0.00 -0.57 0.00 0.00 34.95 33.66 3c3p s ARG 124 CO 0.36 0.14 0.86 -0.25 -1.08 0.00 0.00 175.30 175.32 3c3p n ASP 125 N 1.53 -2.52 -4.70 -2.89 8.00 -0.24 -4.93 116.55 110.81 3c3p n ASP 125 Ca -0.21 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.12 3c3p n ASP 125 Cb 0.55 -4.32 -0.03 0.00 -0.02 0.00 0.00 41.12 37.30 3c3p n ASP 125 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c3p s ILE 126 N -3.51 3.56 -0.07 0.53 1.01 0.74 -4.36 121.20 119.10 3c3p s ILE 126 Ca 0.18 1.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.81 3c3p s ILE 126 Cb -0.09 -3.66 -0.27 0.00 0.01 0.00 0.00 42.46 38.45 3c3p s ILE 126 CO 0.79 0.03 0.56 0.44 0.00 0.00 0.00 174.94 176.76 3c3p h ASP 127 N 7.49 0.40 -3.30 3.58 3.32 -1.36 0.66 116.42 127.21 3c3p h ASP 127 Ca -0.40 -0.75 -0.45 0.00 0.02 0.00 0.00 57.03 55.45 3c3p h ASP 127 Cb 1.19 -0.13 -0.37 0.00 0.22 0.00 0.00 39.33 40.25 3c3p h ASP 127 CO 0.89 1.66 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.65 3c3p s ILE 128 N -2.58 0.58 -0.22 0.35 1.01 -0.95 -0.81 121.20 118.58 3c3p s ILE 128 Ca -0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 3c3p s ILE 128 Cb 0.07 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 3c3p s ILE 128 CO 0.81 0.28 -0.04 -0.22 0.00 0.00 0.00 174.94 175.77 3c3p s LEU 129 N 1.60 2.92 0.42 2.97 2.96 -0.60 -0.97 118.68 127.98 3c3p s LEU 129 Ca 0.00 -0.41 0.08 0.00 -0.22 0.00 0.00 54.13 53.58 3c3p s LEU 129 Cb -0.13 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.83 3c3p s LEU 129 CO -0.04 -0.03 0.52 0.12 -1.32 0.00 0.00 176.35 175.60 3c3p s PHE 130 N 1.47 2.79 -0.21 5.38 5.36 -0.47 -1.25 117.98 131.05 3c3p s PHE 130 Ca 0.06 -0.42 -0.04 0.00 -0.96 0.00 0.00 56.93 55.57 3c3p s PHE 130 Cb -0.14 -2.33 0.11 0.00 -0.34 0.00 0.00 43.02 40.32 3c3p s PHE 130 CO -0.03 -0.35 0.29 0.34 -1.46 0.00 0.00 175.22 174.01 3c3p s ASP 132 N -4.30 0.79 0.63 6.13 -1.08 -1.26 -4.03 116.67 113.55 3c3p s ASP 132 Ca 0.53 0.05 0.39 0.00 -0.52 0.00 0.00 52.55 53.00 3c3p s ASP 132 Cb -0.08 0.73 2.14 0.00 -1.46 0.00 0.00 42.92 44.25 3c3p s ASP 132 CO 0.32 -0.31 2.30 0.00 0.52 0.00 0.00 175.17 178.00 3c3p n ASP 134 N -3.34 0.76 -0.07 0.00 8.00 -1.26 -3.95 116.55 116.69 3c3p n ASP 134 Ca -0.03 0.63 -0.11 0.00 0.71 0.00 0.00 54.79 55.98 3c3p n ASP 134 Cb 0.10 -0.81 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 3c3p n ASP 134 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3c3p n VAL 135 N -2.27 0.74 -4.27 2.53 0.31 -0.29 -5.06 118.33 110.03 3c3p n VAL 135 Ca 0.04 -0.24 -0.21 0.00 -0.01 0.00 0.00 64.34 63.91 3c3p n VAL 135 Cb 0.33 -1.28 -0.12 0.00 -0.91 0.00 0.00 33.84 31.86 3c3p n VAL 135 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3c3p s PHE 136 N -2.25 1.62 -0.16 3.52 0.08 -0.39 -5.10 117.98 115.31 3c3p s PHE 136 Ca -0.18 -0.46 -0.19 0.00 0.12 0.00 0.00 56.93 56.22 3c3p s PHE 136 Cb 0.06 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 3c3p s PHE 136 CO 0.27 0.19 0.52 -0.80 -0.10 0.00 0.00 175.22 175.30 3c3p s ASN 137 N -2.12 6.65 0.39 1.36 0.02 -1.26 -4.15 114.94 115.83 3c3p s ASN 137 Ca 0.07 0.78 0.16 0.00 -1.02 0.00 0.00 52.86 52.85 3c3p s ASN 137 Cb -0.08 -2.30 1.04 0.00 0.02 0.00 0.00 41.25 39.93 3c3p s ASN 137 CO 0.04 -0.11 1.81 1.23 0.02 0.00 0.00 177.10 180.09 3c3p h GLY 138 N 7.39 1.13 1.05 0.66 0.00 -1.95 -0.22 103.07 111.15 3c3p h GLY 138 Ca -0.37 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 3c3p h GLY 138 CO 0.75 -0.06 0.34 0.00 0.00 0.00 0.00 176.54 177.57 3c3p h ALA 139 N 1.61 1.07 -0.40 3.60 0.00 -1.94 -0.01 119.26 123.20 3c3p h ALA 139 Ca 0.54 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 3c3p h ALA 139 Cb 1.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3c3p h ALA 139 CO -0.25 0.67 -0.34 -0.44 0.00 0.00 0.00 179.25 178.89 3c3p h ASP 140 N 1.18 0.96 -0.30 0.00 3.32 -1.47 -2.32 116.42 117.79 3c3p h ASP 140 Ca 0.27 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 3c3p h ASP 140 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3c3p h ASP 140 CO -0.03 1.20 0.08 0.58 -1.72 0.00 0.00 179.24 179.36 3c3p h VAL 141 N 0.76 1.21 0.00 -1.35 2.07 -0.87 -2.94 116.25 115.13 3c3p h VAL 141 Ca 0.07 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 3c3p h VAL 141 Cb 0.92 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3c3p h VAL 141 CO 0.09 0.23 -0.42 0.25 0.02 0.00 0.00 177.57 177.74 3c3p h LEU 142 N 0.32 0.00 -1.21 2.57 5.85 -0.95 -1.88 115.31 120.01 3c3p h LEU 142 Ca 0.09 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3c3p h LEU 142 Cb 0.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3c3p h LEU 142 CO -0.00 0.42 -0.39 -0.33 -0.34 0.00 0.00 178.44 177.80 3c3p h GLU 143 N 0.00 0.02 -0.60 1.25 4.39 -1.24 -1.08 114.58 117.32 3c3p h GLU 143 Ca -0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 3c3p h GLU 143 Cb 0.87 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 3c3p h GLU 143 CO 0.05 0.40 0.01 0.54 -1.16 0.00 0.00 179.01 178.86 3c3p n ARG 144 N -4.08 4.78 0.00 2.33 1.74 -0.71 -4.94 116.66 115.79 3c3p n ARG 144 Ca -0.02 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 53.98 3c3p n ARG 144 Cb 0.42 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 3c3p n ARG 144 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3c3p n ASN 146 N 0.58 0.00 0.05 0.55 6.94 -0.41 -4.83 115.26 118.14 3c3p n ASN 146 Ca 0.28 0.00 0.09 0.00 -0.02 0.00 0.00 54.58 54.93 3c3p n ASN 146 Cb 1.19 0.00 0.38 0.00 -2.36 0.00 0.00 39.78 38.99 3c3p n ASN 146 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3c3p n ARG 147 N 0.00 0.08 0.00 -3.83 5.12 -1.26 -2.43 116.66 114.34 3c3p n ARG 147 Ca 0.00 0.34 0.12 0.00 -1.93 0.00 0.00 57.85 56.37 3c3p n ARG 147 Cb 0.00 -1.66 0.18 0.00 -1.16 0.00 0.00 32.46 29.82 3c3p n ARG 147 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3c3p s LEU 149 N -2.86 4.58 0.83 0.00 1.43 -1.02 -0.18 118.68 121.45 3c3p s LEU 149 Ca 0.14 1.89 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 3c3p s LEU 149 Cb 0.18 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.88 3c3p s LEU 149 CO 0.69 0.06 1.09 0.00 0.23 0.00 0.00 176.35 178.42 3c3p s ALA 150 N -0.68 2.02 0.34 4.21 0.00 0.22 -4.59 121.76 123.30 3c3p s ALA 150 Ca 0.44 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 3c3p s ALA 150 Cb -0.25 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 3c3p s ALA 150 CO 0.31 -1.93 1.53 1.17 0.00 0.00 0.00 175.76 176.84 3c3p n LYS 151 N -3.58 2.68 -2.32 0.00 4.81 -1.26 -2.06 118.16 116.43 3c3p n LYS 151 Ca 0.07 0.95 -0.21 0.00 -0.87 0.00 0.00 58.31 58.25 3c3p n LYS 151 Cb 0.56 -2.70 -0.02 0.00 0.02 0.00 0.00 35.03 32.89 3c3p n LYS 151 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3c3p n ASN 152 N 1.14 -5.91 -4.72 3.14 5.03 -1.24 -4.97 115.26 107.73 3c3p n ASN 152 Ca 0.04 0.03 -0.34 0.00 0.87 0.00 0.00 54.58 55.18 3c3p n ASN 152 Cb 0.38 -4.94 0.09 0.00 -1.02 0.00 0.00 39.78 34.29 3c3p n ASN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3c3p s ALA 153 N -3.02 2.14 -0.18 5.41 0.00 -0.87 -4.59 121.76 120.65 3c3p s ALA 153 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 3c3p s ALA 153 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.67 3c3p s ALA 153 CO 0.00 -1.84 -0.16 -1.17 0.00 0.00 0.00 175.76 172.59 3c3p s LEU 154 N -5.14 2.35 -0.14 0.00 2.96 0.01 -0.52 118.68 118.20 3c3p s LEU 154 Ca 0.74 -0.55 -0.18 0.00 -0.22 0.00 0.00 54.13 53.91 3c3p s LEU 154 Cb -0.28 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3c3p s LEU 154 CO 0.45 0.02 0.49 -0.22 -1.32 0.00 0.00 176.35 175.77 3c3p s LEU 155 N 1.17 4.24 -0.23 -0.68 2.96 0.86 -1.56 118.68 125.44 3c3p s LEU 155 Ca 0.02 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 3c3p s LEU 155 Cb -0.14 -2.70 0.05 0.00 0.50 0.00 0.00 46.19 43.90 3c3p s LEU 155 CO -0.07 -0.05 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.16 3c3p s ILE 156 N 0.88 2.03 -0.24 6.68 1.01 -0.38 -0.39 121.20 130.79 3c3p s ILE 156 Ca 0.26 -1.35 0.01 0.00 0.00 0.00 0.00 60.65 59.56 3c3p s ILE 156 Cb -0.15 -2.06 0.04 0.00 0.01 0.00 0.00 42.46 40.29 3c3p s ILE 156 CO 0.10 0.14 -0.11 0.00 0.00 0.00 0.00 174.94 175.07 3c3p s ALA 157 N 1.21 2.56 0.49 9.38 0.00 -0.00 -4.30 121.76 131.10 3c3p s ALA 157 Ca -0.04 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.35 3c3p s ALA 157 Cb -0.18 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 3c3p s ALA 157 CO -0.08 -0.84 0.80 0.14 0.00 0.00 0.00 175.76 175.79 3c3p s VAL 158 N 1.24 4.83 -1.31 0.00 -7.23 -1.26 -1.19 120.40 115.47 3c3p s VAL 158 Ca -0.02 0.21 -0.06 0.00 -1.81 0.00 0.00 61.98 60.31 3c3p s VAL 158 Cb -0.17 -3.84 0.01 0.00 0.56 0.00 0.00 36.38 32.93 3c3p s VAL 158 CO -0.07 -0.84 0.75 0.59 -0.31 0.00 0.00 175.10 175.22 3c3p n ASN 159 N -2.30 -5.75 0.24 4.85 3.02 -0.77 -1.46 115.26 113.10 3c3p n ASN 159 Ca 0.01 -0.35 0.14 0.00 -0.03 0.00 0.00 54.58 54.35 3c3p n ASN 159 Cb 0.55 -4.49 0.38 0.00 -0.61 0.00 0.00 39.78 35.61 3c3p n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c3p h ALA 160 N 0.90 1.00 0.00 5.41 0.00 -1.07 -3.32 119.26 122.17 3c3p h ALA 160 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3c3p h ALA 160 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3c3p h ALA 160 CO 0.50 0.00 -0.44 1.28 0.00 0.00 0.00 179.25 180.59 3c3p n LEU 161 N -3.09 0.16 -2.69 0.00 4.77 -0.32 -4.69 117.00 111.15 3c3p n LEU 161 Ca 0.03 -0.38 -0.05 0.00 -0.03 0.00 0.00 56.01 55.58 3c3p n LEU 161 Cb 0.44 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.65 3c3p n LEU 161 CO 0.31 0.04 0.56 -1.14 -1.33 0.00 0.00 177.39 175.83 3c3p n ARG 162 N -1.24 1.29 0.00 3.23 3.00 -1.03 -5.00 116.66 116.91 3c3p n ARG 162 Ca 0.00 -1.56 0.00 0.00 -0.00 0.00 0.00 57.85 56.29 3c3p n ARG 162 Cb 0.08 0.15 0.00 0.00 0.00 0.00 0.00 32.46 32.70 3c3p n ARG 162 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3c3p n ARG 179 N -1.05 0.00 0.10 -0.14 -4.01 -1.26 -4.62 116.66 105.68 3c3p n ARG 179 Ca -0.10 0.00 0.02 0.00 -1.04 0.00 0.00 57.85 56.73 3c3p n ARG 179 Cb 0.86 0.00 0.38 0.00 -3.04 0.00 0.00 32.46 30.66 3c3p n ARG 179 CO 0.00 0.00 0.00 1.49 -3.04 0.00 0.00 177.63 176.08 3c3p h GLU 180 N 0.00 0.28 -0.46 2.89 4.81 -2.02 -2.70 114.58 117.38 3c3p h GLU 180 Ca 0.00 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 3c3p h GLU 180 Cb 0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3c3p h GLU 180 CO 0.00 0.40 -0.26 0.35 -0.73 0.00 0.00 179.01 178.77 3c3p h PHE 181 N 0.27 1.14 -0.86 0.92 3.57 -2.00 0.50 116.94 120.47 3c3p h PHE 181 Ca 0.05 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 3c3p h PHE 181 Cb 0.36 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 3c3p h PHE 181 CO 0.01 1.12 0.43 -0.91 -2.23 0.00 0.00 178.31 176.72 3c3p h ASN 182 N 0.82 1.11 -0.13 0.41 2.35 -1.90 -1.05 115.58 117.19 3c3p h ASN 182 Ca 0.10 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 3c3p h ASN 182 Cb 0.84 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 3c3p h ASN 182 CO 0.07 0.92 -0.19 -0.74 -1.65 0.00 0.00 177.43 175.85 3c3p h HIS 183 N 1.22 0.44 -0.36 1.19 2.76 -1.29 -2.91 115.15 116.19 3c3p h HIS 183 Ca 0.30 -0.15 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 3c3p h HIS 183 Cb 0.10 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 28.93 3c3p h HIS 183 CO 0.01 0.80 0.14 1.25 -1.30 0.00 0.00 177.93 178.83 3c3p h HIS 184 N -0.04 0.25 0.00 5.26 -0.00 -0.66 -1.61 115.15 118.35 3c3p h HIS 184 Ca 0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3c3p h HIS 184 Cb 0.75 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 3c3p h HIS 184 CO 0.10 0.11 0.00 1.25 -0.00 0.00 0.00 177.93 179.39 3c3p h LEU 185 N 0.30 0.00 -1.23 0.26 5.85 -1.26 -1.66 115.31 117.57 3c3p h LEU 185 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3c3p h LEU 185 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3c3p h LEU 185 CO -0.15 0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 176.75 3c3p n SER 186 N -3.07 1.89 -0.40 1.25 7.64 -0.66 -4.18 113.62 116.10 3c3p n SER 186 Ca 0.00 -1.66 0.05 0.00 1.01 0.00 0.00 58.87 58.27 3c3p n SER 186 Cb 0.29 -0.05 0.08 0.00 -1.01 0.00 0.00 64.21 63.52 3c3p n SER 186 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3c3p n ARG 187 N 0.47 0.70 -4.96 1.43 5.12 -0.63 -4.98 116.66 113.80 3c3p n ARG 187 Ca 0.18 -1.97 -0.30 0.00 -1.93 0.00 0.00 57.85 53.83 3c3p n ARG 187 Cb 0.40 -1.00 -0.17 0.00 -1.16 0.00 0.00 32.46 30.53 3c3p n ARG 187 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 3c3p s ARG 188 N -1.54 2.67 0.67 5.56 1.70 -1.19 -5.03 118.95 121.79 3c3p s ARG 188 Ca 0.20 -0.75 0.40 0.00 -0.47 0.00 0.00 55.73 55.11 3c3p s ARG 188 Cb 0.18 -2.08 2.17 0.00 -0.57 0.00 0.00 34.95 34.66 3c3p s ARG 188 CO -0.01 0.11 2.23 -0.09 -1.08 0.00 0.00 175.30 176.46 3c3p h ARG 189 N 6.89 0.00 -0.01 3.89 2.43 -1.94 -2.46 114.38 123.18 3c3p h ARG 189 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3c3p h ARG 189 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3c3p h ARG 189 CO 0.48 0.00 -0.06 -0.40 -1.51 0.00 0.00 179.97 178.48 3c3p n ASP 190 N -3.04 1.29 -4.04 -3.80 5.75 -1.26 -4.84 116.55 106.61 3c3p n ASP 190 Ca -0.03 -1.30 -0.17 0.00 -0.01 0.00 0.00 54.79 53.28 3c3p n ASP 190 Cb 0.17 0.03 -0.14 0.00 -1.03 0.00 0.00 41.12 40.15 3c3p n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3c3p s PHE 191 N -2.13 0.80 -0.29 2.11 0.40 -0.93 -1.24 117.98 116.70 3c3p s PHE 191 Ca 0.35 -0.24 -0.06 0.00 -0.60 0.00 0.00 56.93 56.38 3c3p s PHE 191 Cb 0.21 -0.50 0.01 0.00 0.51 0.00 0.00 43.02 43.25 3c3p s PHE 191 CO 0.38 -0.01 0.07 0.12 0.70 0.00 0.00 175.22 176.48 3c3p s PHE 192 N -0.51 3.15 -0.02 0.36 5.36 0.18 -4.76 117.98 121.74 3c3p s PHE 192 Ca 0.01 -1.08 0.07 0.00 -0.96 0.00 0.00 56.93 54.96 3c3p s PHE 192 Cb -0.05 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.38 3c3p s PHE 192 CO 0.00 -0.61 -0.22 0.99 -1.46 0.00 0.00 175.22 173.92 3c3p s THR 193 N 1.47 1.74 -0.00 0.12 2.01 -1.26 -1.15 115.64 118.57 3c3p s THR 193 Ca 0.02 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 3c3p s THR 193 Cb -0.17 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 70.89 3c3p s THR 193 CO 0.02 0.49 0.13 0.28 -0.69 0.00 0.00 174.62 174.85 3c3p s THR 194 N -0.47 0.08 -0.26 -0.82 -1.32 -0.40 -4.96 115.64 107.48 3c3p s THR 194 Ca 0.07 -0.65 -0.02 0.00 -1.21 0.00 0.00 61.69 59.88 3c3p s THR 194 Cb -0.09 -0.40 0.03 0.00 -1.51 0.00 0.00 72.50 70.53 3c3p s THR 194 CO -0.00 -0.36 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.38 3c3p s ILE 195 N -1.27 2.98 -0.02 5.08 1.01 -1.26 -0.35 121.20 127.37 3c3p s ILE 195 Ca -0.14 -1.08 -0.23 0.00 0.00 0.00 0.00 60.65 59.20 3c3p s ILE 195 Cb -0.07 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 3c3p s ILE 195 CO 0.01 0.12 0.70 -0.69 0.00 0.00 0.00 174.94 175.08 3c3p s VAL 196 N 1.32 4.94 -1.41 2.92 1.01 0.31 -4.90 120.40 124.58 3c3p s VAL 196 Ca -0.01 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 3c3p s VAL 196 Cb -0.17 -4.04 0.07 0.00 0.00 0.00 0.00 36.38 32.24 3c3p s VAL 196 CO -0.03 0.31 2.20 -0.81 0.00 0.00 0.00 175.10 176.78 3c3p n PRO 197 N 3.32 3.31 -4.47 2.72 -0.04 -1.26 -1.29 135.00 137.28 3c3p n PRO 197 Ca -0.03 -2.92 -0.34 0.00 -0.04 0.00 0.00 63.50 60.18 3c3p n PRO 197 Cb 0.51 -3.07 -0.12 0.00 -0.04 0.00 0.00 33.50 30.78 3c3p n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3c3p s VAL 198 N 1.87 3.80 0.00 0.52 1.01 -1.26 -4.85 120.40 121.49 3c3p s VAL 198 Ca 0.47 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3c3p s VAL 198 Cb 0.13 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.87 3c3p s VAL 198 CO -0.06 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3c3p n GLY 199 N 3.26 3.31 1.61 4.51 0.00 -1.26 0.23 105.19 116.85 3c3p n GLY 199 Ca -0.18 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 3c3p n GLY 199 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c3p n ASN 200 N 5.07 4.08 0.00 1.61 3.02 -1.26 -4.93 115.26 122.84 3c3p n ASN 200 Ca 0.00 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 3c3p n ASN 200 Cb 0.00 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 3c3p n ASN 200 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3p n GLY 201 N 0.08 -0.10 2.90 7.41 0.00 0.14 -1.17 105.19 114.45 3c3p n GLY 201 Ca 0.27 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 3c3p n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3p s VAL 202 N -0.42 1.18 -0.05 1.61 1.01 -0.41 -1.30 120.40 122.01 3c3p s VAL 202 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 3c3p s VAL 202 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3c3p s VAL 202 CO 0.00 0.10 0.76 -0.22 0.00 0.00 0.00 175.10 175.74 3c3p s LEU 203 N 1.59 4.33 -0.21 3.92 0.20 -0.34 -0.53 118.68 127.64 3c3p s LEU 203 Ca -0.00 1.29 0.00 0.00 0.69 0.00 0.00 54.13 56.11 3c3p s LEU 203 Cb -0.16 -3.19 0.03 0.00 -0.43 0.00 0.00 46.19 42.44 3c3p s LEU 203 CO -0.08 -0.15 -0.14 -0.76 -0.29 0.00 0.00 176.35 174.93 3c3p s LEU 204 N 0.87 2.67 -0.27 -0.68 1.43 0.53 -0.82 118.68 122.41 3c3p s LEU 204 Ca 0.41 -0.82 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 3c3p s LEU 204 Cb -0.18 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.55 3c3p s LEU 204 CO 0.20 -0.07 -0.09 -0.83 0.23 0.00 0.00 176.35 175.79 3c3p s GLY 205 N 1.28 1.69 -0.25 -3.19 0.00 0.48 -1.27 107.32 106.05 3c3p s GLY 205 Ca 0.01 -1.85 -0.16 0.00 0.00 0.00 0.00 44.72 42.73 3c3p s GLY 205 CO -0.09 0.64 0.42 -0.47 0.00 0.00 0.00 173.10 173.61 3c3p s TYR 206 N 1.08 3.28 -0.17 1.90 5.04 -0.30 -0.10 117.35 128.08 3c3p s TYR 206 Ca -0.07 0.53 -0.29 0.00 -2.44 0.00 0.00 57.07 54.80 3c3p s TYR 206 Cb -0.20 -2.61 -0.03 0.00 0.35 0.00 0.00 41.96 39.48 3c3p s TYR 206 CO -0.05 -0.20 1.47 0.50 -1.34 0.00 0.00 175.55 175.92 3c3p s ARG 207 N 1.98 4.05 0.00 4.97 3.52 0.32 -0.64 118.95 133.15 3c3p s ARG 207 Ca 0.18 1.73 0.29 0.00 -0.13 0.00 0.00 55.73 57.80 3c3p s ARG 207 Cb -0.15 -3.91 1.71 0.00 -1.56 0.00 0.00 34.95 31.03 3c3p s ARG 207 CO 0.09 -0.97 2.05 1.28 -0.81 0.00 0.00 175.30 176.94