#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4p s ASP 9 N -1.53 4.76 0.37 0.00 2.15 -1.26 0.04 116.67 121.20 3k4p s ASP 9 Ca 0.16 -2.31 0.08 0.00 0.43 0.00 0.00 52.55 50.91 3k4p s ASP 9 Cb 0.13 -1.66 -0.06 0.00 -0.30 0.00 0.00 42.92 41.03 3k4p s ASP 9 CO 0.27 -0.37 0.02 0.42 -0.17 0.00 0.00 175.17 175.34 3k4p s THR 10 N 0.69 2.32 0.27 1.71 -4.23 -0.89 -4.97 115.64 110.55 3k4p s THR 10 Ca 0.12 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 3k4p s THR 10 Cb -0.21 -2.86 0.09 0.00 1.34 0.00 0.00 72.50 70.87 3k4p s THR 10 CO -0.06 -0.11 1.74 0.58 -0.54 0.00 0.00 174.62 176.23 3k4p h VAL 11 N 1.77 1.25 0.14 2.29 2.07 -1.94 -1.92 116.25 119.90 3k4p h VAL 11 Ca -0.43 -1.12 -0.33 0.00 0.82 0.00 0.00 66.70 65.64 3k4p h VAL 11 Cb 1.25 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3k4p h VAL 11 CO 0.72 0.37 -1.74 -0.78 0.02 0.00 0.00 177.57 176.16 3k4p h ASP 12 N 0.58 0.45 -0.00 0.57 1.82 -1.96 -3.38 116.42 114.49 3k4p h ASP 12 Ca 0.10 -0.90 0.00 0.00 -0.39 0.00 0.00 57.03 55.84 3k4p h ASP 12 Cb 0.56 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.42 3k4p h ASP 12 CO 0.03 1.76 -0.92 0.00 -1.61 0.00 0.00 179.24 178.51 3k4p n GLN 13 N -3.68 0.37 0.00 0.28 1.13 -1.25 -4.76 117.38 109.47 3k4p n GLN 13 Ca -0.28 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.71 3k4p n GLN 13 Cb 1.00 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.89 3k4p n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k4p n GLY 14 N 1.47 0.19 3.36 1.08 0.00 -0.72 -1.18 105.19 109.39 3k4p n GLY 14 Ca 0.04 -0.97 -0.45 0.00 0.00 0.00 0.00 46.02 44.64 3k4p n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k4p s TYR 15 N 0.00 3.15 -1.01 1.61 5.04 0.20 -2.09 117.35 124.25 3k4p s TYR 15 Ca 0.00 -1.19 0.11 0.00 -2.44 0.00 0.00 57.07 53.55 3k4p s TYR 15 Cb 0.00 -3.97 0.30 0.00 0.35 0.00 0.00 41.96 38.64 3k4p s TYR 15 CO 0.00 -1.22 1.23 1.04 -1.34 0.00 0.00 175.55 175.26 3k4p n GLN 16 N 5.84 2.69 -2.29 4.97 1.13 0.11 -4.66 117.38 125.16 3k4p n GLN 16 Ca -0.05 -2.01 -0.41 0.00 -1.94 0.00 0.00 57.00 52.60 3k4p n GLN 16 Cb 0.43 -1.28 -0.03 0.00 0.11 0.00 0.00 30.24 29.47 3k4p n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k4p n PHE 18 N 1.67 -2.10 0.26 0.00 3.72 -1.26 -4.68 117.46 115.07 3k4p n PHE 18 Ca 0.02 0.61 0.10 0.00 -0.05 0.00 0.00 57.45 58.13 3k4p n PHE 18 Cb 0.43 -4.36 0.70 0.00 -0.94 0.00 0.00 39.48 35.32 3k4p n PHE 18 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3k4p h SER 19 N -1.56 0.00 0.69 4.37 4.64 -1.92 0.82 113.55 120.59 3k4p h SER 19 Ca -0.53 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 3k4p h SER 19 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3k4p h SER 19 CO 0.57 0.08 -0.03 1.05 -0.87 0.00 0.00 176.83 177.64 3k4p h GLU 20 N 0.00 0.00 0.00 4.77 9.09 -1.94 -2.86 114.58 123.64 3k4p h GLU 20 Ca -0.00 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.18 3k4p h GLU 20 Cb 0.18 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.24 3k4p h GLU 20 CO 0.01 0.03 -1.70 2.41 0.05 0.00 0.00 179.01 179.81 3k4p n THR 21 N -3.17 0.93 0.31 -1.06 -1.04 -0.37 -4.75 114.28 105.13 3k4p n THR 21 Ca -0.01 -0.15 0.20 0.00 -2.04 0.00 0.00 64.05 62.05 3k4p n THR 21 Cb 0.25 -1.75 0.94 0.00 -1.82 0.00 0.00 70.33 67.94 3k4p n THR 21 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3k4p h SER 22 N -0.56 0.00 0.61 8.00 4.64 -0.98 -1.39 113.55 123.87 3k4p h SER 22 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3k4p h SER 22 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3k4p h SER 22 CO -0.21 0.00 -0.32 1.41 -0.87 0.00 0.00 176.83 176.84 3k4p n HIS 23 N -3.10 0.00 -1.14 4.77 8.25 -1.08 -3.84 115.22 119.08 3k4p n HIS 23 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 3k4p n HIS 23 Cb 0.20 -0.30 0.26 0.00 1.12 0.00 0.00 29.99 31.26 3k4p n HIS 23 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3k4p n LEU 24 N -1.41 4.85 -0.81 2.41 4.77 -0.52 -4.47 117.00 121.82 3k4p n LEU 24 Ca 0.07 -3.31 0.04 0.00 -0.03 0.00 0.00 56.01 52.78 3k4p n LEU 24 Cb 0.33 -0.65 0.16 0.00 -2.33 0.00 0.00 43.42 40.93 3k4p n LEU 24 CO 0.31 0.89 0.58 0.79 -1.33 0.00 0.00 177.39 178.63 3k4p n TRP 25 N -0.57 0.63 0.00 -1.77 8.01 -1.25 -3.20 117.44 119.29 3k4p n TRP 25 Ca 0.33 -0.26 0.00 0.00 -1.31 0.00 0.00 57.50 56.26 3k4p n TRP 25 Cb 1.14 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 30.32 3k4p n TRP 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k4p n GLY 26 N 0.71 3.18 0.30 6.99 0.00 -1.26 -1.11 105.19 114.01 3k4p n GLY 26 Ca 0.11 0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.52 3k4p n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4p n GLN 27 N 14.00 1.30 -0.01 1.61 0.00 -1.26 -1.76 117.38 131.25 3k4p n GLN 27 Ca 0.00 -0.61 0.13 0.00 0.00 0.00 0.00 57.00 56.52 3k4p n GLN 27 Cb 0.00 -1.49 0.44 0.00 0.00 0.00 0.00 30.24 29.19 3k4p n GLN 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3k4p n TYR 28 N -0.32 0.03 -2.72 2.61 4.01 -0.26 -3.94 117.16 116.57 3k4p n TYR 28 Ca 0.19 -0.02 -0.40 0.00 -0.16 0.00 0.00 57.90 57.51 3k4p n TYR 28 Cb 0.29 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 3k4p n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k4p s ALA 29 N -1.97 3.33 0.38 -0.72 0.00 -0.72 -4.82 121.76 117.24 3k4p s ALA 29 Ca 0.36 0.64 -0.26 0.00 0.00 0.00 0.00 51.96 52.70 3k4p s ALA 29 Cb 0.21 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 3k4p s ALA 29 CO 0.32 0.16 1.21 -1.25 0.00 0.00 0.00 175.76 176.20 3k4p s PRO 30 N -1.33 4.14 0.00 0.00 0.04 -1.26 0.12 135.00 136.71 3k4p s PRO 30 Ca 0.43 1.96 -0.32 0.00 0.04 0.00 0.00 61.00 63.11 3k4p s PRO 30 Cb -0.26 -2.80 -0.16 0.00 0.04 0.00 0.00 34.50 31.32 3k4p s PRO 30 CO 0.32 -0.28 0.85 0.34 0.04 0.00 0.00 177.00 178.27 3k4p n PHE 31 N 0.30 0.50 -3.72 0.56 7.35 0.39 -4.69 117.46 118.15 3k4p n PHE 31 Ca 0.03 0.85 -0.16 0.00 -0.76 0.00 0.00 57.45 57.41 3k4p n PHE 31 Cb 0.45 -1.68 -0.16 0.00 0.35 0.00 0.00 39.48 38.44 3k4p n PHE 31 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 3k4p s PHE 32 N -0.01 -0.05 0.24 -5.13 -0.71 -1.26 -0.63 117.98 110.43 3k4p s PHE 32 Ca 0.73 0.35 -0.31 0.00 -1.04 0.00 0.00 56.93 56.65 3k4p s PHE 32 Cb -1.01 -0.27 -0.11 0.00 -1.21 0.00 0.00 43.02 40.41 3k4p s PHE 32 CO 0.46 -0.17 1.64 0.45 -1.34 0.00 0.00 175.22 176.26 3k4p s SER 33 N 1.65 6.41 -0.20 1.98 0.15 -0.32 -4.94 113.70 118.43 3k4p s SER 33 Ca -0.03 2.87 0.14 0.00 0.70 0.00 0.00 55.95 59.63 3k4p s SER 33 Cb -0.12 -2.61 0.75 0.00 -1.71 0.00 0.00 66.02 62.32 3k4p s SER 33 CO -0.04 -0.92 1.65 0.18 1.20 0.00 0.00 173.24 175.30 3k4p n LEU 34 N 3.19 5.23 -0.23 3.45 4.77 0.30 -4.60 117.00 129.10 3k4p n LEU 34 Ca 0.12 -2.65 -0.05 0.00 -0.03 0.00 0.00 56.01 53.40 3k4p n LEU 34 Cb 0.37 -0.65 0.06 0.00 -2.33 0.00 0.00 43.42 40.86 3k4p n LEU 34 CO 0.63 0.64 1.14 0.00 -1.33 0.00 0.00 177.39 178.47 3k4p h ALA 35 N 3.92 0.85 0.00 -1.18 0.00 -1.74 0.08 119.26 121.20 3k4p h ALA 35 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k4p h ALA 35 Cb 1.78 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3k4p h ALA 35 CO 0.41 0.22 0.00 0.27 0.00 0.00 0.00 179.25 180.15 3k4p n ASN 36 N -4.66 0.14 -0.34 0.00 6.94 -1.26 -1.78 115.26 114.30 3k4p n ASN 36 Ca 0.06 0.53 0.11 0.00 -0.02 0.00 0.00 54.58 55.27 3k4p n ASN 36 Cb 0.05 -0.56 0.10 0.00 -2.36 0.00 0.00 39.78 37.01 3k4p n ASN 36 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3k4p n GLU 37 N -1.65 0.88 -2.47 -3.83 -0.58 -0.03 -4.92 120.64 108.04 3k4p n GLU 37 Ca 0.03 -0.67 -0.43 0.00 -0.42 0.00 0.00 57.16 55.67 3k4p n GLU 37 Cb 0.19 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 3k4p n GLU 37 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3k4p s SER 38 N -2.58 7.00 0.24 1.62 0.15 -0.73 -4.90 113.70 114.50 3k4p s SER 38 Ca 0.18 1.68 0.12 0.00 0.70 0.00 0.00 55.95 58.64 3k4p s SER 38 Cb 0.18 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 62.08 3k4p s SER 38 CO 0.61 -0.69 1.47 0.58 1.20 0.00 0.00 173.24 176.40 3k4p h VAL 39 N 5.35 1.24 -2.97 4.45 2.07 -1.88 -3.42 116.25 121.09 3k4p h VAL 39 Ca -0.28 -2.47 -0.62 0.00 0.82 0.00 0.00 66.70 64.15 3k4p h VAL 39 Cb 1.11 2.43 -0.07 0.00 -1.52 0.00 0.00 31.29 33.25 3k4p h VAL 39 CO 0.94 0.65 -0.29 -0.63 0.02 0.00 0.00 177.57 178.26 3k4p s ILE 40 N -3.10 5.21 0.13 4.57 1.01 -1.26 -5.05 121.20 122.72 3k4p s ILE 40 Ca 0.01 0.63 -0.31 0.00 0.00 0.00 0.00 60.65 60.98 3k4p s ILE 40 Cb 0.10 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.87 3k4p s ILE 40 CO 0.76 0.55 1.39 -0.55 0.00 0.00 0.00 174.94 177.10 3k4p s SER 41 N -0.77 6.81 0.50 3.58 0.15 -1.26 -4.55 113.70 118.16 3k4p s SER 41 Ca 0.20 2.37 0.28 0.00 0.70 0.00 0.00 55.95 59.50 3k4p s SER 41 Cb -0.15 -2.59 1.22 0.00 -1.71 0.00 0.00 66.02 62.80 3k4p s SER 41 CO 0.09 -0.65 1.95 1.55 1.20 0.00 0.00 173.24 177.38 3k4p h PRO 42 N 6.55 0.00 -6.65 5.44 0.13 -1.91 -3.46 132.00 132.11 3k4p h PRO 42 Ca -0.43 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 3k4p h PRO 42 Cb 1.21 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.49 3k4p h PRO 42 CO 0.85 0.14 -0.02 0.39 -0.23 0.00 0.00 178.00 179.14 3k4p n GLU 43 N -3.37 0.96 -2.15 0.86 4.71 -1.26 -4.93 120.64 115.46 3k4p n GLU 43 Ca -0.00 0.36 -0.42 0.00 -0.01 0.00 0.00 57.16 57.08 3k4p n GLU 43 Cb 0.34 -1.96 -0.03 0.00 -1.01 0.00 0.00 31.44 28.78 3k4p n GLU 43 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3k4p s VAL 44 N -1.46 3.57 0.84 2.62 1.01 -1.26 -5.00 120.40 120.71 3k4p s VAL 44 Ca 0.68 0.95 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 3k4p s VAL 44 Cb -0.49 -3.61 0.10 0.00 0.00 0.00 0.00 36.38 32.38 3k4p s VAL 44 CO 0.53 -0.01 1.12 -2.84 0.00 0.00 0.00 175.10 173.91 3k4p s PRO 45 N 2.57 1.64 0.49 2.72 0.02 -1.26 -4.94 135.00 136.24 3k4p s PRO 45 Ca 0.66 1.38 -0.22 0.00 0.02 0.00 0.00 61.00 62.84 3k4p s PRO 45 Cb -0.33 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.31 3k4p s PRO 45 CO 0.28 -2.14 1.20 0.00 -0.33 0.00 0.00 177.00 176.01 3k4p s ALA 46 N -2.75 2.89 0.00 -1.55 0.00 -1.26 -2.19 121.76 116.91 3k4p s ALA 46 Ca 0.64 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.61 3k4p s ALA 46 Cb -0.20 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3k4p s ALA 46 CO 0.56 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.89 3k4p n GLY 47 N 0.48 2.36 3.69 0.00 0.00 -1.26 -4.81 105.19 105.66 3k4p n GLY 47 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3k4p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4p s ARG 49 N -1.35 0.55 0.00 0.00 3.52 0.19 -4.78 118.95 117.07 3k4p s ARG 49 Ca 0.18 0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.49 3k4p s ARG 49 Cb -0.11 -0.69 -0.06 0.00 -1.56 0.00 0.00 34.95 32.52 3k4p s ARG 49 CO 0.08 -0.14 1.41 0.08 -0.81 0.00 0.00 175.30 175.92 3k4p s VAL 50 N 1.14 3.68 0.00 7.11 1.01 -1.26 0.63 120.40 132.71 3k4p s VAL 50 Ca -0.08 1.07 0.00 0.00 0.00 0.00 0.00 61.98 62.97 3k4p s VAL 50 Cb -0.14 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.55 3k4p s VAL 50 CO -0.01 -0.00 0.73 0.35 0.00 0.00 0.00 175.10 176.16 3k4p n THR 51 N 4.65 0.48 -3.64 3.92 -2.24 -0.17 -4.92 114.28 112.36 3k4p n THR 51 Ca 0.13 -0.72 -0.12 0.00 -2.27 0.00 0.00 64.05 61.07 3k4p n THR 51 Cb 0.44 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 69.37 3k4p n THR 51 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3k4p s PHE 52 N -0.48 -0.84 -0.15 4.78 2.19 -1.15 -4.94 117.98 117.40 3k4p s PHE 52 Ca 0.00 1.94 -0.05 0.00 0.33 0.00 0.00 56.93 59.14 3k4p s PHE 52 Cb 0.00 0.35 0.07 0.00 -1.31 0.00 0.00 43.02 42.13 3k4p s PHE 52 CO 0.00 -0.41 0.30 0.00 1.83 0.00 0.00 175.22 176.95 3k4p s ALA 53 N 0.66 -0.71 -0.11 11.12 0.00 -0.45 -2.57 121.76 129.70 3k4p s ALA 53 Ca -0.02 1.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.99 3k4p s ALA 53 Cb -0.05 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 3k4p s ALA 53 CO -0.04 -0.70 -0.10 -1.14 0.00 0.00 0.00 175.76 173.79 3k4p s GLN 54 N 2.47 3.21 -0.12 0.00 0.74 -0.78 -1.71 119.66 123.48 3k4p s GLN 54 Ca 0.01 -0.62 0.01 0.00 0.05 0.00 0.00 55.36 54.81 3k4p s GLN 54 Cb -0.12 -2.66 -0.01 0.00 1.10 0.00 0.00 33.01 31.32 3k4p s GLN 54 CO -0.10 0.36 -0.16 0.54 -0.55 0.00 0.00 175.29 175.39 3k4p s VAL 55 N -0.02 2.81 -0.23 1.34 0.11 -0.09 -0.89 120.40 123.42 3k4p s VAL 55 Ca -0.02 -0.76 -0.06 0.00 -2.93 0.00 0.00 61.98 58.22 3k4p s VAL 55 Cb -0.14 -2.15 -0.02 0.00 -1.53 0.00 0.00 36.38 32.54 3k4p s VAL 55 CO 0.03 0.54 0.02 -0.22 -3.33 0.00 0.00 175.10 172.14 3k4p s LEU 56 N 0.27 3.21 0.02 2.54 2.96 -0.05 -0.78 118.68 126.86 3k4p s LEU 56 Ca -0.11 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 3k4p s LEU 56 Cb -0.16 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 3k4p s LEU 56 CO 0.06 -0.02 -0.24 -0.55 -1.32 0.00 0.00 176.35 174.28 3k4p s SER 57 N 1.50 2.86 0.71 3.68 0.15 0.18 -0.26 113.70 122.52 3k4p s SER 57 Ca 0.06 -0.51 -0.11 0.00 0.70 0.00 0.00 55.95 56.09 3k4p s SER 57 Cb -0.15 -0.28 0.02 0.00 -1.71 0.00 0.00 66.02 63.90 3k4p s SER 57 CO 0.01 0.25 1.08 -0.60 1.20 0.00 0.00 173.24 175.18 3k4p s ARG 58 N -0.93 2.80 1.08 5.44 3.52 -0.10 -1.26 118.95 129.50 3k4p s ARG 58 Ca 0.10 0.63 -0.14 0.00 -0.13 0.00 0.00 55.73 56.19 3k4p s ARG 58 Cb -0.09 -2.00 0.23 0.00 -1.56 0.00 0.00 34.95 31.53 3k4p s ARG 58 CO 0.01 -1.11 1.07 -3.38 -0.81 0.00 0.00 175.30 171.08 3k4p s HIS 59 N -3.23 1.66 0.81 5.12 -3.43 -1.05 -4.40 115.29 110.76 3k4p s HIS 59 Ca 0.58 0.94 -0.07 0.00 -0.80 0.00 0.00 55.06 55.71 3k4p s HIS 59 Cb -0.12 -3.24 0.14 0.00 -1.43 0.00 0.00 32.58 27.93 3k4p s HIS 59 CO 0.53 -3.34 1.12 0.20 -2.00 0.00 0.00 174.74 171.25 3k4p s GLY 60 N -3.29 1.76 0.17 -1.38 0.00 -1.26 -0.79 107.32 102.52 3k4p s GLY 60 Ca 0.67 -1.39 -0.33 0.00 0.00 0.00 0.00 44.72 43.67 3k4p s GLY 60 CO 0.59 -0.78 1.08 0.00 0.00 0.00 0.00 173.10 173.99 3k4p n ALA 61 N -3.19 -1.24 -2.34 3.20 0.00 -1.26 -4.68 120.51 111.01 3k4p n ALA 61 Ca 0.14 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.89 3k4p n ALA 61 Cb 0.60 -1.96 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 3k4p n ALA 61 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3k4p s ARG 62 N -0.48 1.08 0.86 0.00 1.70 -1.26 -1.79 118.95 119.07 3k4p s ARG 62 Ca 0.73 -1.41 -0.11 0.00 -0.47 0.00 0.00 55.73 54.47 3k4p s ARG 62 Cb -0.89 -0.76 0.11 0.00 -0.57 0.00 0.00 34.95 32.84 3k4p s ARG 62 CO 0.54 0.12 1.15 0.71 -1.08 0.00 0.00 175.30 176.73 3k4p s TYR 63 N -2.95 1.86 0.62 5.89 2.02 -0.03 -4.84 117.35 119.92 3k4p s TYR 63 Ca 0.15 1.72 -0.18 0.00 -0.37 0.00 0.00 57.07 58.39 3k4p s TYR 63 Cb 0.00 -3.31 -0.03 0.00 -0.40 0.00 0.00 41.96 38.22 3k4p s TYR 63 CO 0.02 -2.59 1.25 -2.14 -1.57 0.00 0.00 175.55 170.51 3k4p s PRO 64 N -4.58 2.79 0.97 -1.71 0.02 -1.26 -3.72 135.00 127.50 3k4p s PRO 64 Ca 0.67 1.94 -0.11 0.00 0.02 0.00 0.00 61.00 63.51 3k4p s PRO 64 Cb -0.23 -1.89 0.17 0.00 0.02 0.00 0.00 34.50 32.57 3k4p s PRO 64 CO 0.56 -1.38 1.09 0.95 -0.33 0.00 0.00 177.00 177.89 3k4p s THR 65 N -1.50 2.36 0.10 0.99 -4.23 -1.26 -1.82 115.64 110.28 3k4p s THR 65 Ca 0.80 0.12 -0.24 0.00 -1.18 0.00 0.00 61.69 61.18 3k4p s THR 65 Cb -0.34 -2.36 -0.10 0.00 1.34 0.00 0.00 72.50 71.05 3k4p s THR 65 CO 0.36 -0.15 1.69 -0.78 -0.54 0.00 0.00 174.62 175.20 3k4p h ASP 66 N -1.91 -0.31 -0.02 3.99 3.58 -1.93 -1.44 116.42 118.38 3k4p h ASP 66 Ca -0.51 0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.98 3k4p h ASP 66 Cb 1.29 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.46 3k4p h ASP 66 CO 0.50 -0.16 -0.01 -0.24 -2.88 0.00 0.00 179.24 176.44 3k4p n SER 67 N -5.23 -0.02 -0.26 2.28 2.88 -1.26 -1.81 113.62 110.21 3k4p n SER 67 Ca -0.06 0.76 -0.04 0.00 -1.33 0.00 0.00 58.87 58.20 3k4p n SER 67 Cb 0.16 -0.37 0.12 0.00 -0.75 0.00 0.00 64.21 63.36 3k4p n SER 67 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3k4p h LYS 68 N 0.00 1.11 -0.62 -1.46 1.79 -1.84 -2.43 116.57 113.12 3k4p h LYS 68 Ca 0.00 -0.18 -0.05 0.00 -2.18 0.00 0.00 60.65 58.25 3k4p h LYS 68 Cb 0.01 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.44 3k4p h LYS 68 CO -0.02 0.88 0.20 0.78 -1.08 0.00 0.00 179.45 180.22 3k4p h GLY 69 N 1.13 1.02 -0.22 3.86 0.00 -1.16 0.36 103.07 108.06 3k4p h GLY 69 Ca 0.26 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 47.02 3k4p h GLY 69 CO -0.03 0.56 -0.38 0.50 0.00 0.00 0.00 176.54 177.19 3k4p h LYS 70 N 0.88 -0.30 -0.27 4.80 1.79 -0.86 0.18 116.57 122.79 3k4p h LYS 70 Ca 0.20 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.75 3k4p h LYS 70 Cb 0.27 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 30.93 3k4p h LYS 70 CO -0.01 -0.20 -0.17 0.87 -1.08 0.00 0.00 179.45 178.86 3k4p h LYS 71 N -0.31 -0.14 -0.19 3.15 1.57 -1.31 0.51 116.57 119.85 3k4p h LYS 71 Ca 0.04 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3k4p h LYS 71 Cb 0.42 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 3k4p h LYS 71 CO -0.37 -0.09 -0.14 1.88 -0.57 0.00 0.00 179.45 180.15 3k4p h TYR 72 N -0.14 -0.36 -0.03 -1.35 0.05 -0.67 0.76 116.97 115.24 3k4p h TYR 72 Ca 0.14 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.97 3k4p h TYR 72 Cb 0.36 0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.26 3k4p h TYR 72 CO -0.35 -0.21 -0.11 1.03 -1.05 0.00 0.00 178.16 177.47 3k4p h SER 73 N -0.15 -0.33 -0.34 3.88 0.87 -0.45 -0.97 113.55 116.06 3k4p h SER 73 Ca 0.11 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.79 3k4p h SER 73 Cb 0.32 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 3k4p h SER 73 CO -0.28 -0.16 0.01 0.00 -0.53 0.00 0.00 176.83 175.87 3k4p h ALA 74 N 0.81 0.32 -0.18 6.23 0.00 0.67 -1.95 119.26 125.17 3k4p h ALA 74 Ca 0.05 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3k4p h ALA 74 Cb 0.24 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3k4p h ALA 74 CO -0.13 -0.39 0.04 1.25 0.00 0.00 0.00 179.25 180.02 3k4p h LEU 75 N 0.10 0.02 -1.35 0.00 5.85 0.83 -2.20 115.31 118.57 3k4p h LEU 75 Ca 0.17 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 3k4p h LEU 75 Cb 0.23 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3k4p h LEU 75 CO -0.27 0.04 -0.32 0.40 -0.34 0.00 0.00 178.44 177.95 3k4p h ILE 76 N 0.12 1.10 -0.05 4.05 2.04 -0.88 0.59 117.51 124.48 3k4p h ILE 76 Ca 0.08 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 3k4p h ILE 76 Cb 0.07 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3k4p h ILE 76 CO -0.10 0.31 0.01 -0.33 0.00 0.00 0.00 178.15 178.04 3k4p h GLU 77 N 0.00 0.07 -0.95 2.37 5.08 -0.99 -2.00 114.58 118.16 3k4p h GLU 77 Ca -0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3k4p h GLU 77 Cb 0.61 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 3k4p h GLU 77 CO 0.04 0.26 0.63 0.93 -1.00 0.00 0.00 179.01 179.87 3k4p h GLU 78 N -0.13 1.20 -0.91 2.33 5.08 -0.74 0.27 114.58 121.68 3k4p h GLU 78 Ca 0.01 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3k4p h GLU 78 Cb 0.22 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 3k4p h GLU 78 CO -0.00 0.79 0.59 0.82 -1.00 0.00 0.00 179.01 180.21 3k4p h ILE 79 N 1.23 1.17 0.00 3.13 2.04 -0.82 -2.18 117.51 122.08 3k4p h ILE 79 Ca 0.37 -0.40 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 3k4p h ILE 79 Cb -0.06 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 35.90 3k4p h ILE 79 CO -0.10 0.21 -0.88 1.56 0.00 0.00 0.00 178.15 178.94 3k4p h GLN 80 N 1.16 0.00 -0.21 2.37 4.20 -0.35 -2.77 115.11 119.51 3k4p h GLN 80 Ca 0.36 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.91 3k4p h GLN 80 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3k4p h GLN 80 CO -0.11 0.88 -0.52 1.96 -0.67 0.00 0.00 178.83 180.37 3k4p h GLN 81 N 0.00 0.60 0.04 1.46 4.20 -0.39 -3.39 115.11 117.63 3k4p h GLN 81 Ca -0.01 -0.37 -0.37 0.00 0.06 0.00 0.00 58.65 57.96 3k4p h GLN 81 Cb 1.57 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 29.34 3k4p h GLN 81 CO 0.12 0.98 -2.26 0.09 -0.67 0.00 0.00 178.83 177.08 3k4p n ASN 82 N -3.98 1.80 -4.80 1.46 3.02 -0.84 -5.01 115.26 106.92 3k4p n ASN 82 Ca -0.03 0.03 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 3k4p n ASN 82 Cb 0.59 -0.43 0.02 0.00 -0.61 0.00 0.00 39.78 39.35 3k4p n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k4p s ALA 83 N -2.54 2.68 -0.01 5.41 0.00 -1.05 -4.54 121.76 121.72 3k4p s ALA 83 Ca -0.27 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.17 3k4p s ALA 83 Cb 0.08 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 3k4p s ALA 83 CO 0.69 -0.91 0.11 0.25 0.00 0.00 0.00 175.76 175.90 3k4p n THR 84 N -2.12 0.05 -3.84 0.00 -2.24 -0.47 -4.91 114.28 100.75 3k4p n THR 84 Ca 0.09 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 3k4p n THR 84 Cb 0.53 0.19 -0.15 0.00 -2.10 0.00 0.00 70.33 68.79 3k4p n THR 84 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k4p s THR 85 N -2.35 1.33 -0.97 4.28 -4.23 -1.26 -5.02 115.64 107.41 3k4p s THR 85 Ca -0.02 -1.56 -0.12 0.00 -1.18 0.00 0.00 61.69 58.81 3k4p s THR 85 Cb 0.03 -1.91 0.25 0.00 1.34 0.00 0.00 72.50 72.21 3k4p s THR 85 CO 0.23 -0.53 0.95 -0.36 -0.54 0.00 0.00 174.62 174.37 3k4p s PHE 86 N 1.41 4.01 0.36 3.99 0.08 -1.26 -4.59 117.98 121.97 3k4p s PHE 86 Ca 0.07 -2.34 0.05 0.00 0.12 0.00 0.00 56.93 54.83 3k4p s PHE 86 Cb -0.18 -3.84 -0.02 0.00 -0.57 0.00 0.00 43.02 38.41 3k4p s PHE 86 CO -0.17 -0.98 0.18 -0.40 -0.10 0.00 0.00 175.22 173.75 3k4p n ASP 87 N 3.38 0.59 0.00 1.36 5.68 -1.26 -3.72 116.55 122.58 3k4p n ASP 87 Ca 0.19 -3.04 0.00 0.00 -0.50 0.00 0.00 54.79 51.44 3k4p n ASP 87 Cb 0.43 1.16 0.00 0.00 -1.14 0.00 0.00 41.12 41.58 3k4p n ASP 87 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k4p n GLY 88 N -0.61 3.01 0.00 6.12 0.00 -1.26 -1.52 105.19 110.93 3k4p n GLY 88 Ca -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.88 3k4p n GLY 88 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k4p n LYS 89 N 14.00 0.10 0.03 1.61 2.85 -1.26 -2.40 118.16 133.10 3k4p n LYS 89 Ca 0.00 0.20 0.11 0.00 -1.05 0.00 0.00 58.31 57.57 3k4p n LYS 89 Cb 0.00 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 32.93 3k4p n LYS 89 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3k4p n TYR 90 N -1.25 0.32 -0.31 5.58 4.01 -0.57 -4.55 117.16 120.39 3k4p n TYR 90 Ca 0.03 0.09 0.15 0.00 -0.16 0.00 0.00 57.90 58.02 3k4p n TYR 90 Cb 0.04 -0.48 0.34 0.00 -0.31 0.00 0.00 39.34 38.93 3k4p n TYR 90 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k4p h ALA 91 N 2.53 1.51 -0.11 -0.72 0.00 -1.55 -1.25 119.26 119.68 3k4p h ALA 91 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3k4p h ALA 91 Cb 0.73 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3k4p h ALA 91 CO 0.00 -0.39 0.08 0.27 0.00 0.00 0.00 179.25 179.21 3k4p h PHE 92 N 0.37 0.00 0.00 0.00 -0.00 -1.85 -0.72 116.94 114.74 3k4p h PHE 92 Ca 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.54 3k4p h PHE 92 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.12 3k4p h PHE 92 CO -0.13 0.00 -0.11 -0.07 -0.00 0.00 0.00 178.31 178.00 3k4p h LEU 93 N 0.00 0.00 -0.15 2.10 3.38 -1.56 -1.85 115.31 117.23 3k4p h LEU 93 Ca 0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3k4p h LEU 93 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3k4p h LEU 93 CO -0.00 0.11 -0.07 0.50 0.09 0.00 0.00 178.44 179.07 3k4p h LYS 94 N 0.00 -0.06 0.00 1.13 3.64 -1.28 -3.23 116.57 116.77 3k4p h LYS 94 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k4p h LYS 94 Cb 0.48 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3k4p h LYS 94 CO 0.01 -0.04 -1.57 0.25 -2.27 0.00 0.00 179.45 175.83 3k4p n THR 95 N -5.21 0.05 -1.48 1.00 -2.24 -1.19 -4.95 114.28 100.25 3k4p n THR 95 Ca -0.03 -0.34 -0.58 0.00 -2.27 0.00 0.00 64.05 60.82 3k4p n THR 95 Cb 0.14 0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 3k4p n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4p n TYR 96 N -2.05 0.68 -3.89 4.78 9.36 -0.70 -4.89 117.16 120.45 3k4p n TYR 96 Ca -0.01 1.05 -0.30 0.00 3.32 0.00 0.00 57.90 61.96 3k4p n TYR 96 Cb 0.49 -2.06 -0.14 0.00 -0.63 0.00 0.00 39.34 37.00 3k4p n TYR 96 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3k4p s ASN 97 N 0.12 4.16 -0.15 2.98 2.47 -1.26 -5.04 114.94 118.22 3k4p s ASN 97 Ca 0.90 -2.96 -0.31 0.00 0.42 0.00 0.00 52.86 50.92 3k4p s ASN 97 Cb -1.26 -1.49 -0.08 0.00 -1.45 0.00 0.00 41.25 36.97 3k4p s ASN 97 CO 0.57 -0.23 2.10 0.00 -3.72 0.00 0.00 177.10 175.82 3k4p n TYR 98 N 3.16 2.11 -0.12 0.43 4.19 -1.26 -4.83 117.16 120.84 3k4p n TYR 98 Ca 0.07 -0.11 0.00 0.00 3.31 0.00 0.00 57.90 61.16 3k4p n TYR 98 Cb 0.33 -2.71 0.00 0.00 0.49 0.00 0.00 39.34 37.45 3k4p n TYR 98 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 3k4p n SER 99 N 9.61 0.27 -4.24 2.98 3.41 -1.26 -5.10 113.62 119.29 3k4p n SER 99 Ca 0.28 -0.60 -0.41 0.00 -0.26 0.00 0.00 58.87 57.87 3k4p n SER 99 Cb 0.38 0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 64.76 3k4p n SER 99 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k4p n LEU 100 N -0.43 -2.78 0.00 1.04 4.77 -1.26 -5.01 117.00 113.33 3k4p n LEU 100 Ca 0.00 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 3k4p n LEU 100 Cb 0.03 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 3k4p n LEU 100 CO 0.00 -4.10 0.00 0.61 -1.33 0.00 0.00 177.39 172.57 3k4p n GLY 101 N 2.29 -1.04 3.18 -0.72 0.00 -1.26 -5.04 105.19 102.60 3k4p n GLY 101 Ca 0.11 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 3k4p n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4p s ALA 102 N -3.89 -0.92 0.00 4.61 0.00 -1.26 -4.24 121.76 116.06 3k4p s ALA 102 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.28 3k4p s ALA 102 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.06 3k4p s ALA 102 CO 0.00 -0.52 0.00 -0.25 0.00 0.00 0.00 175.76 174.99 3k4p n ASP 103 N 4.91 0.00 -4.79 0.00 8.00 -0.76 -4.88 116.55 119.03 3k4p n ASP 103 Ca -0.14 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.04 3k4p n ASP 103 Cb 0.52 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.68 3k4p n ASP 103 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3k4p s ASP 104 N 0.00 5.07 0.58 -2.24 1.01 -1.26 -4.52 116.67 115.30 3k4p s ASP 104 Ca 0.00 1.77 -0.21 0.00 0.71 0.00 0.00 52.55 54.82 3k4p s ASP 104 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 3k4p s ASP 104 CO 0.00 -1.65 1.34 -0.76 0.21 0.00 0.00 175.17 174.31 3k4p s LEU 105 N -5.46 3.77 0.34 1.23 1.02 -1.26 -0.85 118.68 117.47 3k4p s LEU 105 Ca 0.61 2.72 -0.01 0.00 0.02 0.00 0.00 54.13 57.48 3k4p s LEU 105 Cb -0.16 -4.38 -0.04 0.00 0.02 0.00 0.00 46.19 41.63 3k4p s LEU 105 CO 0.51 -1.71 0.56 0.42 0.02 0.00 0.00 176.35 176.16 3k4p s THR 106 N -1.33 5.08 0.27 5.49 -4.23 -0.74 -4.74 115.64 115.45 3k4p s THR 106 Ca 0.75 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.93 3k4p s THR 106 Cb -0.40 -3.84 0.31 0.00 1.34 0.00 0.00 72.50 69.92 3k4p s THR 106 CO 0.45 -0.53 1.64 -0.65 -0.54 0.00 0.00 174.62 174.99 3k4p h PRO 107 N 0.92 0.15 -0.35 3.99 0.11 -1.91 0.21 132.00 135.12 3k4p h PRO 107 Ca -0.49 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 3k4p h PRO 107 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3k4p h PRO 107 CO 0.62 0.10 0.19 0.35 -0.21 0.00 0.00 178.00 179.06 3k4p h PHE 108 N 0.16 0.36 -0.77 0.65 3.57 -1.92 -1.00 116.94 117.99 3k4p h PHE 108 Ca 0.50 0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.05 3k4p h PHE 108 Cb 0.97 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 3k4p h PHE 108 CO -0.34 0.21 0.50 0.78 -2.23 0.00 0.00 178.31 177.23 3k4p h GLY 109 N 0.40 1.07 1.00 2.40 0.00 -1.14 -0.70 103.07 106.09 3k4p h GLY 109 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 3k4p h GLY 109 CO -0.08 0.31 -0.12 0.83 0.00 0.00 0.00 176.54 177.49 3k4p h GLU 110 N 0.93 -0.33 -0.48 4.80 5.08 -0.01 -2.99 114.58 121.58 3k4p h GLU 110 Ca 0.31 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3k4p h GLU 110 Cb 0.06 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3k4p h GLU 110 CO -0.09 -0.22 0.32 0.37 -1.00 0.00 0.00 179.01 178.39 3k4p h GLN 111 N -0.34 0.63 -0.72 2.33 5.75 -0.70 -1.93 115.11 120.14 3k4p h GLN 111 Ca -0.03 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.50 3k4p h GLN 111 Cb 0.26 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.61 3k4p h GLN 111 CO 0.05 0.42 0.40 0.93 -2.65 0.00 0.00 178.83 177.98 3k4p h GLU 112 N 0.65 0.70 0.00 1.69 5.08 -1.00 0.18 114.58 121.88 3k4p h GLU 112 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3k4p h GLU 112 Cb -0.08 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.02 3k4p h GLU 112 CO -0.04 0.46 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.25 3k4p h LEU 113 N 0.72 0.00 0.01 1.33 -0.00 -1.24 -0.64 115.31 115.50 3k4p h LEU 113 Ca 0.33 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.20 3k4p h LEU 113 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 3k4p h LEU 113 CO -0.20 0.00 -0.01 0.58 -0.00 0.00 0.00 178.44 178.81 3k4p h VAL 114 N 0.00 1.37 -0.82 1.22 2.07 -0.97 -2.08 116.25 117.04 3k4p h VAL 114 Ca 0.00 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.34 3k4p h VAL 114 Cb 0.95 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 3k4p h VAL 114 CO 0.00 0.30 0.54 0.78 0.02 0.00 0.00 177.57 179.22 3k4p h ASN 115 N -0.53 0.94 -0.90 0.57 2.35 -0.45 -1.00 115.58 116.56 3k4p h ASN 115 Ca -0.00 -0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.79 3k4p h ASN 115 Cb 0.51 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 3k4p h ASN 115 CO 0.00 0.69 0.59 -1.28 -1.65 0.00 0.00 177.43 175.77 3k4p h SER 116 N 1.11 0.89 -0.22 5.81 0.87 -1.10 -0.32 113.55 120.60 3k4p h SER 116 Ca 0.30 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 3k4p h SER 116 Cb -0.13 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 3k4p h SER 116 CO -0.06 0.57 0.09 1.23 -0.53 0.00 0.00 176.83 178.12 3k4p h GLY 117 N 1.01 0.34 0.83 5.77 0.00 -0.50 0.14 103.07 110.66 3k4p h GLY 117 Ca 0.39 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.55 3k4p h GLY 117 CO -0.15 0.17 -0.10 -2.22 0.00 0.00 0.00 176.54 174.24 3k4p h ILE 118 N 0.20 0.76 -0.63 2.60 2.04 -1.04 -0.94 117.51 120.50 3k4p h ILE 118 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3k4p h ILE 118 Cb 0.16 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3k4p h ILE 118 CO -0.01 0.00 0.37 0.50 0.00 0.00 0.00 178.15 179.01 3k4p h LYS 119 N -0.21 0.87 -0.76 2.37 3.64 -0.88 -1.17 116.57 120.44 3k4p h LYS 119 Ca 0.02 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 3k4p h LYS 119 Cb 0.22 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3k4p h LYS 119 CO -0.05 0.64 0.29 0.35 -2.27 0.00 0.00 179.45 178.41 3k4p h PHE 120 N 0.86 1.15 -0.24 1.91 3.57 -0.52 -2.11 116.94 121.57 3k4p h PHE 120 Ca 0.23 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.67 3k4p h PHE 120 Cb 0.01 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 3k4p h PHE 120 CO -0.01 0.88 0.04 -0.92 -2.23 0.00 0.00 178.31 176.06 3k4p h TYR 121 N 1.10 0.06 -0.14 0.41 5.03 0.00 -2.96 116.97 120.48 3k4p h TYR 121 Ca 0.25 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.51 3k4p h TYR 121 Cb 0.22 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 3k4p h TYR 121 CO 0.02 0.01 -0.19 1.96 -1.32 0.00 0.00 178.16 178.64 3k4p h GLN 122 N 0.13 0.37 -0.23 1.82 4.20 -1.08 -0.14 115.11 120.18 3k4p h GLN 122 Ca 0.11 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3k4p h GLN 122 Cb 0.12 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3k4p h GLN 122 CO -0.16 0.79 0.06 -0.09 -0.67 0.00 0.00 178.83 178.76 3k4p h ARG 123 N -0.02 0.33 -0.09 1.46 2.43 -1.34 -2.07 114.38 115.08 3k4p h ARG 123 Ca 0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3k4p h ARG 123 Cb 0.75 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3k4p h ARG 123 CO 0.04 0.31 -0.16 0.66 -1.51 0.00 0.00 179.97 179.31 3k4p n TYR 124 N -4.41 0.29 -0.28 2.20 4.01 -1.12 -4.81 117.16 113.04 3k4p n TYR 124 Ca 0.00 -1.22 0.15 0.00 -0.16 0.00 0.00 57.90 56.68 3k4p n TYR 124 Cb 0.15 -0.25 0.29 0.00 -0.31 0.00 0.00 39.34 39.22 3k4p n TYR 124 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 3k4p n GLU 125 N -1.17 -0.06 0.00 -0.72 0.00 -0.07 0.86 120.64 119.49 3k4p n GLU 125 Ca 0.20 1.20 0.09 0.00 0.00 0.00 0.00 57.16 58.66 3k4p n GLU 125 Cb 0.75 -1.96 0.50 0.00 0.00 0.00 0.00 31.44 30.73 3k4p n GLU 125 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3k4p n SER 126 N -5.09 0.00 -0.02 4.31 3.41 -1.26 -2.31 113.62 112.66 3k4p n SER 126 Ca 0.22 -0.27 -0.02 0.00 -0.26 0.00 0.00 58.87 58.54 3k4p n SER 126 Cb 0.73 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 3k4p n SER 126 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k4p n LEU 127 N -1.15 0.00 0.00 1.04 4.77 0.25 -4.68 117.00 117.23 3k4p n LEU 127 Ca 0.11 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.24 3k4p n LEU 127 Cb 0.10 0.10 0.76 0.00 -2.33 0.00 0.00 43.42 42.05 3k4p n LEU 127 CO 0.12 0.10 1.02 0.35 -1.33 0.00 0.00 177.39 177.65 3k4p n THR 128 N -2.13 0.01 0.16 -5.08 -2.24 -0.18 -2.28 114.28 102.54 3k4p n THR 128 Ca -0.06 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.77 3k4p n THR 128 Cb 0.61 -0.51 0.07 0.00 -2.10 0.00 0.00 70.33 68.40 3k4p n THR 128 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3k4p h ARG 129 N 0.00 0.00 0.00 -0.78 0.11 -1.72 -3.39 114.38 108.60 3k4p h ARG 129 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3k4p h ARG 129 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 3k4p h ARG 129 CO 0.00 0.39 -0.10 0.27 0.10 0.00 0.00 179.97 180.63 3k4p n ASN 130 N -3.21 0.00 -4.07 0.08 6.94 -1.21 -1.39 115.26 112.42 3k4p n ASN 130 Ca 0.02 -1.20 -0.29 0.00 -0.02 0.00 0.00 54.58 53.09 3k4p n ASN 130 Cb 0.68 -0.04 -0.17 0.00 -2.36 0.00 0.00 39.78 37.90 3k4p n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3k4p s ILE 131 N 0.00 1.59 -0.37 1.53 1.01 -0.96 -5.01 121.20 118.98 3k4p s ILE 131 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.70 3k4p s ILE 131 Cb 0.00 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 41.04 3k4p s ILE 131 CO 0.00 0.46 0.93 -0.69 0.00 0.00 0.00 174.94 175.64 3k4p s VAL 132 N 1.04 4.57 0.46 2.92 1.01 -1.26 -4.65 120.40 124.49 3k4p s VAL 132 Ca -0.05 1.19 -0.25 0.00 0.00 0.00 0.00 61.98 62.88 3k4p s VAL 132 Cb -0.15 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.81 3k4p s VAL 132 CO -0.03 -0.56 1.40 -2.84 0.00 0.00 0.00 175.10 173.07 3k4p s PRO 133 N 3.51 3.62 -0.08 2.72 0.02 -1.26 -4.84 135.00 138.69 3k4p s PRO 133 Ca 0.38 2.34 -0.23 0.00 0.02 0.00 0.00 61.00 63.52 3k4p s PRO 133 Cb -0.12 -2.59 -0.03 0.00 0.02 0.00 0.00 34.50 31.78 3k4p s PRO 133 CO 0.19 -0.84 0.69 0.12 -0.33 0.00 0.00 177.00 176.84 3k4p s PHE 134 N -1.23 3.55 -0.11 6.54 5.36 -0.05 -4.77 117.98 127.27 3k4p s PHE 134 Ca 0.62 1.22 0.01 0.00 -0.96 0.00 0.00 56.93 57.82 3k4p s PHE 134 Cb -0.42 -2.81 0.02 0.00 -0.34 0.00 0.00 43.02 39.47 3k4p s PHE 134 CO 0.53 0.06 -0.11 0.42 -1.46 0.00 0.00 175.22 174.66 3k4p s ILE 135 N 0.93 1.22 0.23 3.12 1.01 -1.26 -1.38 121.20 125.06 3k4p s ILE 135 Ca 0.37 -0.45 0.11 0.00 0.00 0.00 0.00 60.65 60.68 3k4p s ILE 135 Cb -0.17 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 3k4p s ILE 135 CO 0.17 0.39 -0.21 -0.13 0.00 0.00 0.00 174.94 175.16 3k4p s ARG 136 N 1.29 1.62 -0.12 2.79 0.52 0.12 -0.28 118.95 124.89 3k4p s ARG 136 Ca -0.02 -1.60 -0.08 0.00 -0.52 0.00 0.00 55.73 53.51 3k4p s ARG 136 Cb -0.14 -1.84 0.04 0.00 0.52 0.00 0.00 34.95 33.53 3k4p s ARG 136 CO -0.04 0.38 0.30 0.45 0.02 0.00 0.00 175.30 176.40 3k4p s SER 137 N -3.01 -0.33 0.89 0.23 0.15 -0.63 -2.23 113.70 108.77 3k4p s SER 137 Ca 0.25 0.62 -0.10 0.00 0.70 0.00 0.00 55.95 57.42 3k4p s SER 137 Cb -0.07 0.56 0.13 0.00 -1.71 0.00 0.00 66.02 64.93 3k4p s SER 137 CO 0.12 -0.15 1.15 -0.55 1.20 0.00 0.00 173.24 175.01 3k4p s SER 138 N 0.85 3.15 -0.95 5.45 0.15 -0.55 -0.68 113.70 121.12 3k4p s SER 138 Ca -0.06 2.17 -0.15 0.00 0.70 0.00 0.00 55.95 58.61 3k4p s SER 138 Cb -0.07 -2.56 0.18 0.00 -1.71 0.00 0.00 66.02 61.86 3k4p s SER 138 CO -0.06 -2.95 1.03 -0.83 1.20 0.00 0.00 173.24 171.64 3k4p s GLY 139 N -2.70 2.38 -0.17 9.45 0.00 0.25 -4.25 107.32 112.28 3k4p s GLY 139 Ca 0.67 -3.15 -0.11 0.00 0.00 0.00 0.00 44.72 42.13 3k4p s GLY 139 CO 0.57 1.68 0.42 -0.45 0.00 0.00 0.00 173.10 175.31 3k4p s SER 140 N 2.78 -0.50 0.27 1.64 0.15 -1.26 -4.36 113.70 112.43 3k4p s SER 140 Ca 0.28 0.89 -0.01 0.00 0.70 0.00 0.00 55.95 57.81 3k4p s SER 140 Cb -0.07 0.80 0.62 0.00 -1.71 0.00 0.00 66.02 65.66 3k4p s SER 140 CO -0.08 -0.18 1.64 0.28 1.20 0.00 0.00 173.24 176.10 3k4p h SER 141 N 6.65 -0.14 0.48 5.45 0.02 -1.99 0.21 113.55 124.24 3k4p h SER 141 Ca -0.34 0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 3k4p h SER 141 Cb 1.18 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 3k4p h SER 141 CO 0.28 -0.17 -0.29 0.08 -1.14 0.00 0.00 176.83 175.59 3k4p h ARG 142 N 0.17 0.00 0.01 3.45 0.11 -1.97 -0.96 114.38 115.19 3k4p h ARG 142 Ca 0.51 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.59 3k4p h ARG 142 Cb 0.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.07 3k4p h ARG 142 CO -0.67 0.29 -0.01 0.28 0.10 0.00 0.00 179.97 179.96 3k4p h VAL 143 N 0.00 1.11 -0.52 0.08 2.07 -0.92 -2.45 116.25 115.62 3k4p h VAL 143 Ca -0.00 -1.78 0.10 0.00 0.82 0.00 0.00 66.70 65.83 3k4p h VAL 143 Cb 0.61 2.08 -0.11 0.00 -1.52 0.00 0.00 31.29 32.36 3k4p h VAL 143 CO 0.04 0.37 -0.31 0.40 0.02 0.00 0.00 177.57 178.08 3k4p h ILE 144 N -0.98 0.21 -0.76 4.57 2.04 -1.42 0.24 117.51 121.41 3k4p h ILE 144 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 3k4p h ILE 144 Cb 0.62 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3k4p h ILE 144 CO 0.00 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.66 3k4p h ALA 145 N 0.96 1.48 -0.17 1.87 0.00 -1.27 -1.64 119.26 120.49 3k4p h ALA 145 Ca 0.22 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 3k4p h ALA 145 Cb 0.54 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3k4p h ALA 145 CO -0.62 0.47 -0.38 0.77 0.00 0.00 0.00 179.25 179.49 3k4p h SER 146 N 1.01 0.64 -0.53 0.00 0.02 -0.75 -0.50 113.55 113.43 3k4p h SER 146 Ca 0.29 -0.56 0.11 0.00 -0.84 0.00 0.00 61.79 60.78 3k4p h SER 146 Cb -0.08 -0.18 -0.10 0.00 0.14 0.00 0.00 62.40 62.18 3k4p h SER 146 CO -0.07 1.08 -0.10 1.23 -1.14 0.00 0.00 176.83 177.83 3k4p h GLY 147 N 0.22 0.42 2.00 -3.77 0.00 -0.32 -1.55 103.07 100.07 3k4p h GLY 147 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 3k4p h GLY 147 CO 0.08 -0.20 -0.33 0.50 0.00 0.00 0.00 176.54 176.60 3k4p h LYS 148 N 0.02 0.00 0.00 4.80 1.57 -0.94 0.82 116.57 122.84 3k4p h LYS 148 Ca 0.26 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 3k4p h LYS 148 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3k4p h LYS 148 CO -0.53 0.33 -0.62 0.87 -0.57 0.00 0.00 179.45 178.93 3k4p h LYS 149 N 0.00 0.00 -0.04 3.15 1.79 -0.58 -0.87 116.57 120.02 3k4p h LYS 149 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 3k4p h LYS 149 Cb 0.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 3k4p h LYS 149 CO 0.04 0.62 -0.12 0.35 -1.08 0.00 0.00 179.45 179.26 3k4p h PHE 150 N 0.00 0.19 -0.86 -1.35 3.04 -0.49 -2.73 116.94 114.74 3k4p h PHE 150 Ca -0.01 -0.08 0.10 0.00 3.98 0.00 0.00 57.97 61.96 3k4p h PHE 150 Cb 1.11 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.53 3k4p h PHE 150 CO 0.00 0.74 0.56 0.82 -2.02 0.00 0.00 178.31 178.40 3k4p h ILE 151 N -0.40 0.96 0.03 1.41 2.04 -0.82 -1.25 117.51 119.47 3k4p h ILE 151 Ca -0.00 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.59 3k4p h ILE 151 Cb 0.74 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3k4p h ILE 151 CO 0.03 0.15 -0.16 -0.08 0.00 0.00 0.00 178.15 178.08 3k4p h GLU 152 N 0.83 -0.28 -0.34 2.37 4.81 -1.16 -0.75 114.58 120.06 3k4p h GLU 152 Ca 0.40 0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.47 3k4p h GLU 152 Cb 0.43 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3k4p h GLU 152 CO -0.16 -0.18 -0.46 0.78 -0.73 0.00 0.00 179.01 178.25 3k4p h GLY 153 N -0.29 1.00 0.12 1.92 0.00 -1.14 -2.02 103.07 102.66 3k4p h GLY 153 Ca 0.04 -1.08 0.08 0.00 0.00 0.00 0.00 47.33 46.37 3k4p h GLY 153 CO -0.14 0.98 -0.15 -2.75 0.00 0.00 0.00 176.54 174.48 3k4p h PHE 154 N 0.73 -0.35 -0.27 5.60 3.04 -1.22 -2.28 116.94 122.18 3k4p h PHE 154 Ca 0.04 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.91 3k4p h PHE 154 Cb 1.06 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.77 3k4p h PHE 154 CO 0.07 -0.23 -0.33 0.37 -2.02 0.00 0.00 178.31 176.18 3k4p h GLN 155 N -0.07 0.59 -0.29 1.11 5.75 -0.97 -0.83 115.11 120.41 3k4p h GLN 155 Ca 0.19 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 3k4p h GLN 155 Cb 0.36 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 3k4p h GLN 155 CO -0.44 0.84 -0.04 0.77 -2.65 0.00 0.00 178.83 177.31 3k4p h SER 156 N 0.50 0.42 0.17 -0.69 0.02 -1.14 -2.07 113.55 110.76 3k4p h SER 156 Ca 0.06 -0.08 -0.28 0.00 -0.84 0.00 0.00 61.79 60.65 3k4p h SER 156 Cb 0.81 -0.11 0.03 0.00 0.14 0.00 0.00 62.40 63.27 3k4p h SER 156 CO 0.07 0.52 -1.20 0.74 -1.14 0.00 0.00 176.83 175.81 3k4p h THR 157 N 0.43 1.34 -0.67 -2.27 2.02 -1.14 -3.18 112.91 109.45 3k4p h THR 157 Ca 0.09 -2.55 0.08 0.00 0.77 0.00 0.00 66.41 64.80 3k4p h THR 157 Cb 0.35 2.95 -0.07 0.00 -1.74 0.00 0.00 68.15 69.64 3k4p h THR 157 CO 0.01 0.76 0.33 0.50 0.37 0.00 0.00 175.52 177.49 3k4p h LYS 158 N 0.05 0.56 -0.10 6.66 3.64 -0.92 -1.56 116.57 124.90 3k4p h LYS 158 Ca -0.20 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 3k4p h LYS 158 Cb 1.92 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.61 3k4p h LYS 158 CO 0.23 0.37 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.59 3k4p h LEU 159 N 0.57 0.14 -1.00 5.20 3.38 -1.48 -2.59 115.31 119.54 3k4p h LEU 159 Ca 0.32 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3k4p h LEU 159 Cb 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3k4p h LEU 159 CO -0.25 0.28 0.00 0.29 0.09 0.00 0.00 178.44 178.85 3k4p n LYS 160 N -4.33 1.63 -3.57 1.13 5.02 -0.60 -4.83 118.16 112.61 3k4p n LYS 160 Ca -0.01 -0.98 -0.40 0.00 -2.02 0.00 0.00 58.31 54.90 3k4p n LYS 160 Cb 0.23 -1.23 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 3k4p n LYS 160 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k4p s ASP 161 N -1.06 5.86 0.54 4.39 2.15 -0.98 -4.96 116.67 122.62 3k4p s ASP 161 Ca 0.20 -0.63 0.22 0.00 0.43 0.00 0.00 52.55 52.77 3k4p s ASP 161 Cb 0.10 -2.08 1.47 0.00 -0.30 0.00 0.00 42.92 42.11 3k4p s ASP 161 CO 0.14 -0.28 2.16 1.55 -0.17 0.00 0.00 175.17 178.57 3k4p h PRO 162 N 8.46 0.00 -0.16 4.34 0.13 -1.88 -2.19 132.00 140.71 3k4p h PRO 162 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3k4p h PRO 162 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3k4p h PRO 162 CO 0.65 0.04 0.00 0.54 -0.23 0.00 0.00 178.00 179.00 3k4p n ARG 163 N -4.15 1.62 -2.36 0.86 1.74 -1.26 -4.94 116.66 108.17 3k4p n ARG 163 Ca -0.03 -0.93 -0.38 0.00 -0.77 0.00 0.00 57.85 55.74 3k4p n ARG 163 Cb 0.12 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 3k4p n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k4p s ALA 164 N -1.80 3.17 -0.62 7.54 0.00 -0.83 -4.89 121.76 124.33 3k4p s ALA 164 Ca 0.30 0.91 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 3k4p s ALA 164 Cb 0.16 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.97 3k4p s ALA 164 CO 0.24 -0.43 1.02 -1.14 0.00 0.00 0.00 175.76 175.46 3k4p s GLN 165 N -2.25 3.25 0.68 0.00 0.74 -0.48 -5.03 119.66 116.56 3k4p s GLN 165 Ca 0.56 -0.41 -0.09 0.00 0.05 0.00 0.00 55.36 55.46 3k4p s GLN 165 Cb -0.29 -4.13 0.02 0.00 1.10 0.00 0.00 33.01 29.71 3k4p s GLN 165 CO 0.37 -1.72 1.04 -1.25 -0.55 0.00 0.00 175.29 173.17 3k4p s PRO 166 N 4.36 2.75 -1.45 1.67 0.04 -1.26 -4.20 135.00 136.91 3k4p s PRO 166 Ca 0.29 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.56 3k4p s PRO 166 Cb -0.13 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3k4p s PRO 166 CO 0.16 -1.00 0.09 0.41 0.04 0.00 0.00 177.00 176.71 3k4p n GLY 167 N -2.90 -0.34 3.93 0.56 0.00 -1.26 -5.04 105.19 100.14 3k4p n GLY 167 Ca 0.06 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 3k4p n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k4p s GLN 168 N -4.98 2.89 0.58 1.61 -0.21 -1.26 -5.05 119.66 113.24 3k4p s GLN 168 Ca 0.05 -0.16 -0.20 0.00 0.02 0.00 0.00 55.36 55.07 3k4p s GLN 168 Cb -0.02 -2.33 -0.03 0.00 1.00 0.00 0.00 33.01 31.62 3k4p s GLN 168 CO 0.06 -0.65 1.30 -1.54 -2.12 0.00 0.00 175.29 172.34 3k4p s SER 169 N -4.31 5.07 0.32 5.90 1.04 -1.26 -4.95 113.70 115.52 3k4p s SER 169 Ca 0.53 2.63 -0.25 0.00 0.48 0.00 0.00 55.95 59.34 3k4p s SER 169 Cb -0.10 -2.62 -0.15 0.00 0.10 0.00 0.00 66.02 63.25 3k4p s SER 169 CO 0.43 -1.69 0.60 -1.20 0.98 0.00 0.00 173.24 172.36 3k4p n SER 170 N -1.40 -0.68 -4.77 7.02 7.64 -1.26 -4.96 113.62 115.21 3k4p n SER 170 Ca 0.13 1.03 -0.38 0.00 1.01 0.00 0.00 58.87 60.66 3k4p n SER 170 Cb 0.47 -1.08 -0.02 0.00 -1.01 0.00 0.00 64.21 62.56 3k4p n SER 170 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3k4p s PRO 171 N -1.34 4.07 0.32 1.43 0.04 -1.26 -5.04 135.00 133.22 3k4p s PRO 171 Ca 0.62 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.39 3k4p s PRO 171 Cb -0.73 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 3k4p s PRO 171 CO 0.58 -0.28 0.40 -1.59 0.04 0.00 0.00 177.00 176.16 3k4p s LYS 172 N -2.36 1.79 -0.68 4.56 -2.85 -1.26 -5.03 119.74 113.91 3k4p s LYS 172 Ca 0.57 -1.78 -0.26 0.00 -1.00 0.00 0.00 55.97 53.51 3k4p s LYS 172 Cb -0.28 0.40 0.04 0.00 -2.06 0.00 0.00 37.83 35.93 3k4p s LYS 172 CO 0.35 -0.71 1.16 0.42 0.10 0.00 0.00 175.35 176.67 3k4p s ILE 173 N -3.30 3.96 0.16 3.79 1.01 -1.26 -4.41 121.20 121.14 3k4p s ILE 173 Ca 0.33 0.30 0.21 0.00 0.00 0.00 0.00 60.65 61.49 3k4p s ILE 173 Cb 0.01 -4.80 0.17 0.00 0.01 0.00 0.00 42.46 37.85 3k4p s ILE 173 CO 0.21 -1.62 1.77 0.44 0.00 0.00 0.00 174.94 175.74 3k4p h ASP 174 N 9.79 0.00 -2.36 3.58 3.32 -1.03 -3.42 116.42 126.31 3k4p h ASP 174 Ca -0.28 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 3k4p h ASP 174 Cb 1.06 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.33 3k4p h ASP 174 CO 1.23 0.31 -0.38 -0.69 -1.72 0.00 0.00 179.24 177.99 3k4p s VAL 175 N -3.64 -0.66 -0.29 -1.35 1.01 -1.19 -5.02 120.40 109.27 3k4p s VAL 175 Ca 0.00 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 3k4p s VAL 175 Cb 0.11 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 3k4p s VAL 175 CO 0.67 0.03 0.57 -0.69 0.00 0.00 0.00 175.10 175.68 3k4p s VAL 176 N 2.61 5.00 -0.13 2.92 1.01 -1.26 -1.61 120.40 128.94 3k4p s VAL 176 Ca 0.01 0.81 -0.19 0.00 0.00 0.00 0.00 61.98 62.61 3k4p s VAL 176 Cb -0.13 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3k4p s VAL 176 CO -0.14 -0.05 0.53 -0.63 0.00 0.00 0.00 175.10 174.81 3k4p s ILE 177 N 2.46 5.14 0.39 2.22 1.01 0.14 -4.91 121.20 127.65 3k4p s ILE 177 Ca 0.23 1.05 -0.26 0.00 0.00 0.00 0.00 60.65 61.66 3k4p s ILE 177 Cb -0.15 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 3k4p s ILE 177 CO 0.11 0.28 1.29 -0.55 0.00 0.00 0.00 174.94 176.07 3k4p s SER 178 N 0.77 6.42 0.00 3.58 0.15 -1.26 0.86 113.70 124.22 3k4p s SER 178 Ca 0.28 2.64 0.25 0.00 0.70 0.00 0.00 55.95 59.81 3k4p s SER 178 Cb -0.16 -2.64 0.40 0.00 -1.71 0.00 0.00 66.02 61.91 3k4p s SER 178 CO 0.11 -0.77 1.36 -0.62 1.20 0.00 0.00 173.24 174.52 3k4p n GLU 179 N 0.26 1.82 -1.61 5.44 1.02 -1.26 -4.59 120.64 121.72 3k4p n GLU 179 Ca 0.03 -1.39 -0.39 0.00 -0.02 0.00 0.00 57.16 55.38 3k4p n GLU 179 Cb 0.43 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.42 3k4p n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k4p n ALA 180 N 0.63 0.14 0.33 0.62 0.00 -1.26 -4.79 120.51 116.17 3k4p n ALA 180 Ca 0.14 0.10 0.19 0.00 0.00 0.00 0.00 53.44 53.87 3k4p n ALA 180 Cb 0.50 -2.08 1.02 0.00 0.00 0.00 0.00 19.45 18.88 3k4p n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k4p h SER 181 N 0.94 0.00 -0.27 0.00 4.64 -1.94 0.30 113.55 117.22 3k4p h SER 181 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3k4p h SER 181 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3k4p h SER 181 CO 0.53 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 3k4p n SER 182 N -3.04 3.26 -4.66 4.97 3.41 -1.26 -4.52 113.62 111.78 3k4p n SER 182 Ca -0.02 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 3k4p n SER 182 Cb 0.22 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 3k4p n SER 182 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k4p s SER 183 N -1.60 7.00 -0.64 4.04 0.15 0.10 -4.98 113.70 117.77 3k4p s SER 183 Ca 0.34 1.25 -0.26 0.00 0.70 0.00 0.00 55.95 57.98 3k4p s SER 183 Cb 0.21 -2.50 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 3k4p s SER 183 CO 0.30 -0.60 2.06 0.20 1.20 0.00 0.00 173.24 176.41 3k4p s ASN 184 N 1.24 4.92 -0.27 5.45 0.01 -1.26 -4.50 114.94 120.53 3k4p s ASN 184 Ca 0.41 0.34 -0.02 0.00 -0.71 0.00 0.00 52.86 52.88 3k4p s ASN 184 Cb -0.15 -2.53 0.04 0.00 0.41 0.00 0.00 41.25 39.01 3k4p s ASN 184 CO 0.07 -2.69 -0.03 0.21 -1.51 0.00 0.00 177.10 173.15 3k4p s ASN 185 N 9.38 4.59 0.12 -1.22 3.04 -1.10 -3.92 114.94 125.82 3k4p s ASN 185 Ca 0.77 -1.04 0.27 0.00 0.04 0.00 0.00 52.86 52.91 3k4p s ASN 185 Cb -0.13 -1.69 0.95 0.00 -1.54 0.00 0.00 41.25 38.84 3k4p s ASN 185 CO 0.17 -0.19 1.81 0.35 -3.04 0.00 0.00 177.10 176.21 3k4p n THR 186 N 4.65 0.33 0.14 -5.21 -2.24 -1.24 -2.05 114.28 108.68 3k4p n THR 186 Ca -0.15 -0.16 0.03 0.00 -2.27 0.00 0.00 64.05 61.49 3k4p n THR 186 Cb 0.45 -0.51 0.07 0.00 -2.10 0.00 0.00 70.33 68.24 3k4p n THR 186 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3k4p h LEU 187 N 0.00 0.00 -5.00 3.22 3.38 -1.94 -3.37 115.31 111.60 3k4p h LEU 187 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3k4p h LEU 187 Cb 0.64 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.24 3k4p h LEU 187 CO 0.00 0.50 -0.25 -0.67 0.09 0.00 0.00 178.44 178.12 3k4p n ASP 188 N -3.27 -2.13 -4.74 -0.43 2.03 -1.20 -4.47 116.55 102.34 3k4p n ASP 188 Ca 0.02 -1.80 -0.37 0.00 0.52 0.00 0.00 54.79 53.16 3k4p n ASP 188 Cb 0.71 1.11 0.05 0.00 -0.72 0.00 0.00 41.12 42.27 3k4p n ASP 188 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3k4p s PRO 189 N 0.82 2.85 0.00 -0.67 0.02 -0.87 -4.83 135.00 132.32 3k4p s PRO 189 Ca 0.26 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3k4p s PRO 189 Cb 0.11 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.66 3k4p s PRO 189 CO -0.10 -1.35 0.71 0.41 -0.33 0.00 0.00 177.00 176.34 3k4p n GLY 190 N 0.72 -0.46 0.00 0.52 0.00 -1.26 -4.83 105.19 99.87 3k4p n GLY 190 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 3k4p n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k4p n THR 191 N -0.21 0.00 -2.40 2.61 -2.24 -1.26 -4.82 114.28 105.95 3k4p n THR 191 Ca 0.00 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.28 3k4p n THR 191 Cb 0.39 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.47 3k4p n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4p h THR 193 N 6.93 0.57 -0.56 0.00 2.02 -1.87 -0.24 112.91 119.74 3k4p h THR 193 Ca 0.17 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 3k4p h THR 193 Cb 1.01 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 3k4p h THR 193 CO 1.36 0.06 0.13 0.58 0.37 0.00 0.00 175.52 178.03 3k4p h VAL 194 N 0.34 1.25 -0.54 3.16 2.07 -1.66 -2.80 116.25 118.07 3k4p h VAL 194 Ca 0.42 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 3k4p h VAL 194 Cb 0.69 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3k4p h VAL 194 CO -0.47 0.33 0.02 0.15 0.02 0.00 0.00 177.57 177.63 3k4p h PHE 195 N 0.81 1.01 -0.05 1.57 3.57 -1.61 -2.49 116.94 119.75 3k4p h PHE 195 Ca 0.18 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.52 3k4p h PHE 195 Cb 0.35 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3k4p h PHE 195 CO 0.02 0.92 0.05 0.93 -2.23 0.00 0.00 178.31 178.00 3k4p h GLU 196 N 0.81 0.00 0.00 1.11 4.39 -0.89 -2.51 114.58 117.50 3k4p h GLU 196 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3k4p h GLU 196 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3k4p h GLU 196 CO 0.02 0.00 -0.97 -0.25 -1.16 0.00 0.00 179.01 176.65 3k4p n ASP 197 N -4.02 0.81 -4.48 1.42 8.00 -0.97 -4.99 116.55 112.31 3k4p n ASP 197 Ca -0.02 0.27 -0.45 0.00 0.71 0.00 0.00 54.79 55.31 3k4p n ASP 197 Cb 0.14 0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 41.68 3k4p n ASP 197 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3k4p n SER 198 N -2.57 -0.24 -0.13 -2.24 2.88 -0.95 -4.93 113.62 105.45 3k4p n SER 198 Ca 0.00 1.07 0.03 0.00 -1.33 0.00 0.00 58.87 58.64 3k4p n SER 198 Cb 0.53 -1.12 0.04 0.00 -0.75 0.00 0.00 64.21 62.90 3k4p n SER 198 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3k4p n GLU 199 N 0.78 1.14 -0.15 -1.46 1.02 -1.26 -4.83 120.64 115.89 3k4p n GLU 199 Ca 0.13 -1.42 -0.04 0.00 -0.02 0.00 0.00 57.16 55.80 3k4p n GLU 199 Cb 0.32 -0.89 0.05 0.00 -0.02 0.00 0.00 31.44 30.90 3k4p n GLU 199 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3k4p h LEU 200 N 0.00 0.20 -0.36 -4.62 5.85 -1.91 -2.74 115.31 111.72 3k4p h LEU 200 Ca 0.00 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.83 3k4p h LEU 200 Cb 0.96 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 3k4p h LEU 200 CO 0.00 0.15 0.04 0.00 -0.34 0.00 0.00 178.44 178.28 3k4p h ALA 201 N 1.30 0.36 -0.62 1.25 0.00 -1.88 -2.04 119.26 117.63 3k4p h ALA 201 Ca 0.22 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.32 3k4p h ALA 201 Cb 0.21 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 3k4p h ALA 201 CO -0.21 -0.36 0.22 -0.44 0.00 0.00 0.00 179.25 178.45 3k4p h ASP 202 N 0.15 0.20 0.30 0.00 3.32 -1.90 0.10 116.42 118.58 3k4p h ASP 202 Ca 0.18 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 3k4p h ASP 202 Cb 0.22 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3k4p h ASP 202 CO -0.26 0.11 -0.19 0.74 -1.72 0.00 0.00 179.24 177.92 3k4p h THR 203 N 0.39 0.59 -0.62 0.35 2.02 -1.11 0.13 112.91 114.66 3k4p h THR 203 Ca 0.32 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.51 3k4p h THR 203 Cb 0.41 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 3k4p h THR 203 CO -0.33 0.00 0.41 0.58 0.37 0.00 0.00 175.52 176.55 3k4p h VAL 204 N -0.48 1.13 -0.16 3.16 2.07 -1.20 0.10 116.25 120.88 3k4p h VAL 204 Ca -0.03 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 3k4p h VAL 204 Cb 0.40 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3k4p h VAL 204 CO 0.02 0.15 -0.01 -0.08 0.02 0.00 0.00 177.57 177.67 3k4p h GLU 205 N 0.80 0.29 -0.18 1.57 4.81 -0.32 -1.35 114.58 120.20 3k4p h GLU 205 Ca 0.23 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3k4p h GLU 205 Cb -0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3k4p h GLU 205 CO -0.06 0.53 0.04 0.00 -0.73 0.00 0.00 179.01 178.79 3k4p h ALA 206 N 0.75 0.24 -0.63 2.92 0.00 -0.19 -1.64 119.26 120.70 3k4p h ALA 206 Ca 0.04 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3k4p h ALA 206 Cb 0.41 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3k4p h ALA 206 CO 0.01 -0.10 0.34 -0.91 0.00 0.00 0.00 179.25 178.59 3k4p h ASN 207 N 0.10 0.49 1.20 0.00 4.21 -0.79 -2.47 115.58 118.32 3k4p h ASN 207 Ca 0.06 0.03 -0.16 0.00 1.21 0.00 0.00 56.30 57.44 3k4p h ASN 207 Cb 0.29 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 3k4p h ASN 207 CO 0.00 0.31 -0.81 0.15 -1.29 0.00 0.00 177.43 175.80 3k4p h PHE 208 N 0.62 0.00 0.00 1.19 3.57 -1.17 -2.99 116.94 118.16 3k4p h PHE 208 Ca 0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 3k4p h PHE 208 Cb 0.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.94 3k4p h PHE 208 CO -0.09 0.77 0.00 1.79 -2.23 0.00 0.00 178.31 178.55 3k4p h THR 209 N 0.00 0.00 0.00 4.41 1.35 -1.06 -2.55 112.91 115.07 3k4p h THR 209 Ca -0.02 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3k4p h THR 209 Cb 1.60 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 3k4p h THR 209 CO 0.10 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.37 3k4p n ALA 210 N -1.94 2.17 0.96 6.62 0.00 -0.95 -2.01 120.51 125.35 3k4p n ALA 210 Ca 0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.57 3k4p n ALA 210 Cb 0.32 -1.45 0.16 0.00 0.00 0.00 0.00 19.45 18.48 3k4p n ALA 210 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k4p n THR 211 N -2.18 0.02 0.00 0.00 -2.24 -0.96 -4.69 114.28 104.24 3k4p n THR 211 Ca 0.05 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3k4p n THR 211 Cb 0.38 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 3k4p n THR 211 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3k4p n PHE 212 N -1.55 0.00 -0.17 4.78 -1.74 -1.21 -4.94 117.46 112.63 3k4p n PHE 212 Ca 0.05 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.83 3k4p n PHE 212 Cb 0.34 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.34 3k4p n PHE 212 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 3k4p h VAL 213 N 0.00 1.27 -0.88 1.97 2.07 -1.68 -3.31 116.25 115.68 3k4p h VAL 213 Ca 0.00 -1.37 0.23 0.00 0.82 0.00 0.00 66.70 66.38 3k4p h VAL 213 Cb 0.00 1.10 -0.14 0.00 -1.52 0.00 0.00 31.29 30.73 3k4p h VAL 213 CO 0.00 0.48 0.26 -0.65 0.02 0.00 0.00 177.57 177.68 3k4p h PRO 214 N 0.87 0.22 0.00 1.57 0.11 -1.84 0.10 132.00 133.04 3k4p h PRO 214 Ca 0.11 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 3k4p h PRO 214 Cb 0.79 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 3k4p h PRO 214 CO 0.07 0.15 -0.16 0.77 -0.21 0.00 0.00 178.00 178.61 3k4p h SER 215 N 0.23 0.00 0.04 -2.05 0.02 -1.95 -0.44 113.55 109.40 3k4p h SER 215 Ca 0.56 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.44 3k4p h SER 215 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3k4p h SER 215 CO -0.64 0.16 -0.29 0.40 -1.14 0.00 0.00 176.83 175.33 3k4p h ILE 216 N 0.00 1.67 -0.72 3.27 2.04 -1.03 -3.01 117.51 119.73 3k4p h ILE 216 Ca -0.00 -2.39 0.16 0.00 1.00 0.00 0.00 64.86 63.63 3k4p h ILE 216 Cb 0.32 3.29 -0.12 0.00 -0.74 0.00 0.00 36.82 39.57 3k4p h ILE 216 CO 0.02 0.63 0.07 -0.09 0.00 0.00 0.00 178.15 178.78 3k4p h ARG 217 N -0.83 0.16 0.72 2.37 2.43 -0.69 0.11 114.38 118.65 3k4p h ARG 217 Ca -0.06 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 3k4p h ARG 217 Cb 1.19 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.71 3k4p h ARG 217 CO 0.03 0.11 -0.35 0.37 -1.51 0.00 0.00 179.97 178.62 3k4p h GLN 218 N 0.16 -0.93 -0.57 0.20 4.15 -1.15 -0.73 115.11 116.24 3k4p h GLN 218 Ca 0.40 0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.99 3k4p h GLN 218 Cb 0.69 0.21 -0.09 0.00 0.21 0.00 0.00 27.48 28.50 3k4p h GLN 218 CO -0.58 -0.62 0.04 -0.09 -1.93 0.00 0.00 178.83 175.66 3k4p h ARG 219 N -0.98 0.15 -0.37 1.69 2.43 -1.30 0.28 114.38 116.28 3k4p h ARG 219 Ca -0.10 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 3k4p h ARG 219 Cb 0.74 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 3k4p h ARG 219 CO 0.16 0.10 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.57 3k4p h LEU 220 N 0.16 0.61 -0.51 3.80 3.38 -0.53 -0.26 115.31 121.96 3k4p h LEU 220 Ca 0.30 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 3k4p h LEU 220 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3k4p h LEU 220 CO -0.45 0.74 -0.68 -0.33 0.09 0.00 0.00 178.44 177.80 3k4p h GLU 221 N 0.58 0.29 -0.64 1.13 5.08 -0.30 -1.75 114.58 118.97 3k4p h GLU 221 Ca 0.11 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3k4p h GLU 221 Cb 0.49 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3k4p h GLU 221 CO 0.03 0.86 0.36 -0.97 -1.00 0.00 0.00 179.01 178.29 3k4p h ASN 222 N 0.20 0.79 0.95 1.42 -0.73 0.03 -3.16 115.58 115.09 3k4p h ASN 222 Ca -0.02 -0.09 -0.22 0.00 1.87 0.00 0.00 56.30 57.85 3k4p h ASN 222 Cb 1.23 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.59 3k4p h ASN 222 CO 0.11 0.64 -1.07 0.44 -0.37 0.00 0.00 177.43 177.18 3k4p h ASP 223 N 0.86 0.00 -3.17 1.15 3.32 -1.04 -3.38 116.42 114.16 3k4p h ASP 223 Ca 0.22 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.59 3k4p h ASP 223 Cb 0.03 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.21 3k4p h ASP 223 CO -0.04 0.98 -0.17 0.18 -1.72 0.00 0.00 179.24 178.47 3k4p n LEU 224 N -3.31 4.07 -4.60 1.55 4.77 -0.66 -4.78 117.00 114.03 3k4p n LEU 224 Ca -0.02 -5.18 -0.50 0.00 -0.03 0.00 0.00 56.01 50.29 3k4p n LEU 224 Cb 0.95 -1.01 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 3k4p n LEU 224 CO 0.47 1.64 1.61 -1.20 -1.33 0.00 0.00 177.39 178.58 3k4p n SER 225 N 2.07 2.88 0.00 -1.43 7.64 -1.24 -2.27 113.62 121.28 3k4p n SER 225 Ca 0.22 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.83 3k4p n SER 225 Cb 0.37 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 3k4p n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k4p n GLY 226 N 5.20 0.83 3.73 0.23 0.00 -1.26 -1.36 105.19 112.56 3k4p n GLY 226 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 3k4p n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k4p s VAL 227 N -2.00 4.76 -0.09 1.61 1.01 -0.96 -4.51 120.40 120.23 3k4p s VAL 227 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 3k4p s VAL 227 Cb 0.00 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.35 3k4p s VAL 227 CO 0.00 0.58 -0.07 0.42 0.00 0.00 0.00 175.10 176.04 3k4p s THR 228 N -0.70 0.86 0.04 3.92 -4.23 -1.26 -4.75 115.64 109.52 3k4p s THR 228 Ca 0.12 -0.23 0.08 0.00 -1.18 0.00 0.00 61.69 60.48 3k4p s THR 228 Cb -0.12 -0.88 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 3k4p s THR 228 CO 0.02 0.33 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.43 3k4p s LEU 229 N 1.42 2.32 0.31 4.79 1.43 -1.26 -5.12 118.68 122.57 3k4p s LEU 229 Ca -0.01 -0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 52.50 3k4p s LEU 229 Cb -0.13 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.66 3k4p s LEU 229 CO -0.04 0.26 0.60 0.42 0.23 0.00 0.00 176.35 177.82 3k4p s THR 230 N -0.83 4.97 0.46 5.49 -4.23 -1.26 -4.98 115.64 115.26 3k4p s THR 230 Ca 0.13 0.21 0.24 0.00 -1.18 0.00 0.00 61.69 61.08 3k4p s THR 230 Cb -0.10 -3.72 0.43 0.00 1.34 0.00 0.00 72.50 70.44 3k4p s THR 230 CO 0.03 -0.34 1.85 0.44 -0.54 0.00 0.00 174.62 176.06 3k4p h ASP 231 N 1.67 0.26 -0.25 3.99 3.32 -1.99 -0.57 116.42 122.86 3k4p h ASP 231 Ca -0.47 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 3k4p h ASP 231 Cb 1.19 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 3k4p h ASP 231 CO 0.66 0.08 -0.23 0.74 -1.72 0.00 0.00 179.24 178.77 3k4p h THR 232 N 0.24 1.31 -0.58 0.35 2.02 -2.00 -2.25 112.91 112.01 3k4p h THR 232 Ca 0.49 -1.39 0.04 0.00 0.77 0.00 0.00 66.41 66.32 3k4p h THR 232 Cb 1.48 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.52 3k4p h THR 232 CO -0.13 0.44 0.38 -0.33 0.37 0.00 0.00 175.52 176.24 3k4p h GLU 233 N 0.31 0.62 -0.40 6.66 5.08 -1.52 0.09 114.58 125.42 3k4p h GLU 233 Ca 0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3k4p h GLU 233 Cb 0.79 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3k4p h GLU 233 CO 0.06 0.41 0.09 0.28 -1.00 0.00 0.00 179.01 178.85 3k4p h VAL 234 N 0.64 1.23 0.00 3.13 2.07 -0.88 -1.27 116.25 121.17 3k4p h VAL 234 Ca 0.24 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3k4p h VAL 234 Cb 0.14 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3k4p h VAL 234 CO -0.07 0.28 -0.08 0.71 0.02 0.00 0.00 177.57 178.43 3k4p h THR 235 N 0.51 0.80 -0.06 2.57 1.35 -0.46 -1.94 112.91 115.67 3k4p h THR 235 Ca 0.12 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3k4p h THR 235 Cb 0.32 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3k4p h THR 235 CO 0.00 0.08 0.03 1.88 -0.25 0.00 0.00 175.52 177.27 3k4p h TYR 236 N 0.00 0.08 -0.51 4.73 0.05 -0.26 0.24 116.97 121.29 3k4p h TYR 236 Ca -0.00 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.80 3k4p h TYR 236 Cb 0.18 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 3k4p h TYR 236 CO 0.00 0.14 0.34 -0.07 -1.05 0.00 0.00 178.16 177.52 3k4p h LEU 237 N 0.00 0.52 -0.07 3.88 3.38 -0.94 0.78 115.31 122.85 3k4p h LEU 237 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3k4p h LEU 237 Cb 0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3k4p h LEU 237 CO -0.00 0.36 0.02 0.24 0.09 0.00 0.00 178.44 179.14 3k4p h MET 238 N 0.60 0.12 -0.85 1.13 2.86 -0.91 -3.03 114.93 114.86 3k4p h MET 238 Ca 0.20 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.96 3k4p h MET 238 Cb 0.07 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.62 3k4p h MET 238 CO -0.05 0.32 0.44 -0.44 1.06 0.00 0.00 176.91 178.24 3k4p h ASP 239 N -0.10 0.55 -0.21 1.22 3.32 0.52 -1.36 116.42 120.35 3k4p h ASP 239 Ca 0.02 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.22 3k4p h ASP 239 Cb 0.25 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3k4p h ASP 239 CO 0.00 0.24 0.25 0.24 -1.72 0.00 0.00 179.24 178.25 3k4p h MET 240 N 0.64 0.00 -0.01 3.56 2.86 -0.76 -1.98 114.93 119.24 3k4p h MET 240 Ca 0.46 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.99 3k4p h MET 240 Cb 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3k4p h MET 240 CO -0.35 0.00 -0.50 0.00 1.06 0.00 0.00 176.91 177.11 3k4p h SER 242 N 0.03 -0.10 -0.61 0.00 0.87 -1.49 -3.24 113.55 109.02 3k4p h SER 242 Ca -0.00 -0.47 -0.09 0.00 -1.23 0.00 0.00 61.79 59.99 3k4p h SER 242 Cb 0.90 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 3k4p h SER 242 CO 0.07 0.56 0.01 -0.26 -0.53 0.00 0.00 176.83 176.68 3k4p h PHE 243 N -0.90 1.16 0.00 2.24 0.04 -1.40 -1.66 116.94 116.42 3k4p h PHE 243 Ca -0.01 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.52 3k4p h PHE 243 Cb 0.56 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 3k4p h PHE 243 CO 0.12 1.01 -0.21 0.22 -0.60 0.00 0.00 178.31 178.85 3k4p h ASP 244 N 0.96 0.00 0.12 2.17 3.58 -0.61 -2.73 116.42 119.91 3k4p h ASP 244 Ca 0.17 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 3k4p h ASP 244 Cb 0.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 3k4p h ASP 244 CO 0.03 0.21 -0.06 0.74 -2.88 0.00 0.00 179.24 177.28 3k4p h THR 245 N 0.00 0.06 -0.41 2.25 2.02 -1.44 -3.40 112.91 112.00 3k4p h THR 245 Ca -0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 3k4p h THR 245 Cb 0.60 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 3k4p h THR 245 CO 0.03 0.02 0.00 2.30 0.37 0.00 0.00 175.52 178.24 3k4p n ILE 246 N -4.88 1.03 0.23 3.11 -5.35 -0.68 -3.54 119.36 109.29 3k4p n ILE 246 Ca -0.02 -0.70 0.08 0.00 -0.27 0.00 0.00 62.75 61.85 3k4p n ILE 246 Cb 0.08 0.02 -0.12 0.00 -1.74 0.00 0.00 39.64 37.88 3k4p n ILE 246 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3k4p n SER 247 N 0.63 0.96 -4.84 7.28 7.64 -1.03 -4.71 113.62 119.55 3k4p n SER 247 Ca 0.16 -0.27 -0.29 0.00 1.01 0.00 0.00 58.87 59.48 3k4p n SER 247 Cb 0.56 1.56 -0.04 0.00 -1.01 0.00 0.00 64.21 65.28 3k4p n SER 247 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3k4p s THR 248 N -3.02 1.46 0.26 0.44 -1.32 -1.23 -4.89 115.64 107.34 3k4p s THR 248 Ca -0.03 -1.72 -0.05 0.00 -1.21 0.00 0.00 61.69 58.69 3k4p s THR 248 Cb 0.12 -2.18 0.40 0.00 -1.51 0.00 0.00 72.50 69.33 3k4p s THR 248 CO 0.71 0.00 1.41 -0.24 -2.21 0.00 0.00 174.62 174.29 3k4p n SER 249 N -1.53 -0.26 -0.17 8.08 2.88 -1.26 -2.08 113.62 119.28 3k4p n SER 249 Ca -0.09 1.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 3k4p n SER 249 Cb 0.65 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 3k4p n SER 249 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3k4p n THR 250 N -5.42 0.00 -0.33 2.46 -2.24 -1.26 -4.34 114.28 103.15 3k4p n THR 250 Ca 0.16 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.99 3k4p n THR 250 Cb 0.52 -0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.68 3k4p n THR 250 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3k4p h VAL 251 N 0.00 0.08 0.00 2.28 2.07 -1.51 -0.84 116.25 118.34 3k4p h VAL 251 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3k4p h VAL 251 Cb 0.14 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 3k4p h VAL 251 CO 0.00 0.00 -0.63 0.44 0.02 0.00 0.00 177.57 177.40 3k4p h ASP 252 N -0.00 0.00 0.00 0.57 3.32 -1.88 -3.41 116.42 115.01 3k4p h ASP 252 Ca 0.43 -0.02 -0.37 0.00 0.02 0.00 0.00 57.03 57.10 3k4p h ASP 252 Cb 0.67 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 3k4p h ASP 252 CO -0.94 0.01 -2.37 0.35 -1.72 0.00 0.00 179.24 174.56 3k4p n THR 253 N -2.76 1.38 -4.54 0.35 -2.24 -0.40 -4.95 114.28 101.12 3k4p n THR 253 Ca 0.02 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 3k4p n THR 253 Cb 0.53 -1.39 -0.16 0.00 -2.10 0.00 0.00 70.33 67.22 3k4p n THR 253 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k4p s LYS 254 N -2.48 1.27 0.18 -0.78 3.01 -0.74 -5.13 119.74 115.07 3k4p s LYS 254 Ca -0.33 -0.40 -0.30 0.00 -1.01 0.00 0.00 55.97 53.93 3k4p s LYS 254 Cb 0.09 -1.14 -0.08 0.00 -1.01 0.00 0.00 37.83 35.68 3k4p s LYS 254 CO 0.55 0.14 1.24 -1.17 0.51 0.00 0.00 175.35 176.62 3k4p s LEU 255 N 0.21 4.43 0.49 3.17 2.96 -1.26 -4.64 118.68 124.04 3k4p s LEU 255 Ca -0.05 2.28 -0.22 0.00 -0.22 0.00 0.00 54.13 55.93 3k4p s LEU 255 Cb -0.10 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.89 3k4p s LEU 255 CO 0.01 -0.44 0.85 -0.24 -1.32 0.00 0.00 176.35 175.21 3k4p n SER 256 N 2.67 0.44 0.14 3.68 2.88 -1.26 -4.89 113.62 117.28 3k4p n SER 256 Ca 0.05 0.91 0.04 0.00 -1.33 0.00 0.00 58.87 58.55 3k4p n SER 256 Cb 0.44 -1.30 0.45 0.00 -0.75 0.00 0.00 64.21 63.06 3k4p n SER 256 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3k4p h PRO 257 N 0.97 0.20 -0.86 -1.46 0.11 -1.94 -2.44 132.00 126.57 3k4p h PRO 257 Ca -0.45 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 65.85 3k4p h PRO 257 Cb 1.36 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 3k4p h PRO 257 CO 0.53 0.28 0.60 0.74 -0.21 0.00 0.00 178.00 179.94 3k4p h PHE 258 N 0.19 0.21 0.00 0.65 0.04 -1.91 -2.63 116.94 113.50 3k4p h PHE 258 Ca 0.04 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 3k4p h PHE 258 Cb 0.25 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3k4p h PHE 258 CO 0.00 0.05 -0.38 0.00 -0.60 0.00 0.00 178.31 177.39 3k4p n ASP 260 N -3.79 0.36 0.00 0.00 2.03 -0.99 -2.97 116.55 111.20 3k4p n ASP 260 Ca -0.01 0.53 0.10 0.00 0.52 0.00 0.00 54.79 55.93 3k4p n ASP 260 Cb 0.45 -0.62 0.49 0.00 -0.72 0.00 0.00 41.12 40.72 3k4p n ASP 260 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3k4p n LEU 261 N -1.84 0.00 -4.39 -2.67 4.77 -1.09 -4.77 117.00 107.01 3k4p n LEU 261 Ca 0.06 0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 56.22 3k4p n LEU 261 Cb 0.38 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 3k4p n LEU 261 CO 0.29 -0.11 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.41 3k4p s PHE 262 N -2.78 1.96 0.37 -1.77 0.08 -1.16 -5.05 117.98 109.64 3k4p s PHE 262 Ca 0.15 -0.46 0.05 0.00 0.12 0.00 0.00 56.93 56.79 3k4p s PHE 262 Cb 0.14 -0.90 -0.01 0.00 -0.57 0.00 0.00 43.02 41.69 3k4p s PHE 262 CO 0.35 0.49 0.53 0.95 -0.10 0.00 0.00 175.22 177.44 3k4p s THR 263 N -2.62 4.00 0.21 0.64 -4.23 -1.26 -4.92 115.64 107.46 3k4p s THR 263 Ca 0.24 -0.86 -0.11 0.00 -1.18 0.00 0.00 61.69 59.77 3k4p s THR 263 Cb -0.03 -3.41 0.20 0.00 1.34 0.00 0.00 72.50 70.60 3k4p s THR 263 CO 0.10 -0.19 1.65 -0.74 -0.54 0.00 0.00 174.62 174.90 3k4p h HIS 264 N 0.74 -0.11 -0.54 3.99 2.76 -1.95 0.57 115.15 120.61 3k4p h HIS 264 Ca -0.46 0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 57.66 3k4p h HIS 264 Cb 1.26 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 30.34 3k4p h HIS 264 CO 0.43 -0.19 -0.05 -0.44 -1.30 0.00 0.00 177.93 176.37 3k4p h ASP 265 N 0.08 0.96 -0.89 3.26 3.32 -1.99 0.44 116.42 121.60 3k4p h ASP 265 Ca 0.32 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 57.12 3k4p h ASP 265 Cb 0.51 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 3k4p h ASP 265 CO -0.56 1.04 0.58 -0.33 -1.72 0.00 0.00 179.24 178.25 3k4p h GLU 266 N 0.88 1.09 -0.76 3.56 5.08 -1.62 -2.38 114.58 120.43 3k4p h GLU 266 Ca 0.15 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 3k4p h GLU 266 Cb 0.59 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 3k4p h GLU 266 CO 0.04 0.72 0.47 -1.49 -1.00 0.00 0.00 179.01 177.75 3k4p h TRP 267 N 1.12 0.88 -0.52 4.33 4.06 0.18 -1.51 115.95 124.49 3k4p h TRP 267 Ca 0.36 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.41 3k4p h TRP 267 Cb 0.01 -0.29 -0.06 0.00 -1.00 0.00 0.00 29.16 27.82 3k4p h TRP 267 CO -0.02 0.48 0.16 0.82 -3.56 0.00 0.00 178.44 176.33 3k4p h ILE 268 N 0.90 0.78 -0.01 1.49 2.04 -0.51 0.89 117.51 123.10 3k4p h ILE 268 Ca 0.31 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 3k4p h ILE 268 Cb 0.06 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3k4p h ILE 268 CO -0.13 0.06 0.00 0.78 0.00 0.00 0.00 178.15 178.86 3k4p h ASN 269 N 0.32 0.01 -0.56 1.72 2.35 -1.35 -0.95 115.58 117.13 3k4p h ASN 269 Ca 0.26 -0.16 0.11 0.00 -0.55 0.00 0.00 56.30 55.96 3k4p h ASN 269 Cb 0.31 -0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.57 3k4p h ASN 269 CO -0.29 0.17 -0.21 0.22 -1.65 0.00 0.00 177.43 175.67 3k4p h TYR 270 N -0.15 -0.50 -0.39 1.19 3.20 -0.43 0.16 116.97 120.04 3k4p h TYR 270 Ca 0.00 0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.98 3k4p h TYR 270 Cb 0.16 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 3k4p h TYR 270 CO -0.02 -0.30 0.09 0.22 -1.64 0.00 0.00 178.16 176.51 3k4p h ASP 271 N -0.07 0.04 -0.55 -2.11 3.58 -0.48 -2.03 116.42 114.79 3k4p h ASP 271 Ca 0.26 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.71 3k4p h ASP 271 Cb 0.47 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 3k4p h ASP 271 CO -0.61 0.06 0.12 0.22 -2.88 0.00 0.00 179.24 176.15 3k4p h TYR 272 N 0.22 0.94 -0.57 0.28 3.20 0.25 -0.79 116.97 120.52 3k4p h TYR 272 Ca 0.18 -0.12 0.09 0.00 3.14 0.00 0.00 58.73 62.03 3k4p h TYR 272 Cb 0.21 -0.26 -0.11 0.00 1.54 0.00 0.00 36.73 38.11 3k4p h TYR 272 CO -0.18 0.82 -0.40 1.25 -1.64 0.00 0.00 178.16 178.01 3k4p h LEU 273 N 0.79 -1.36 -0.96 2.82 5.85 -0.43 -0.22 115.31 121.80 3k4p h LEU 273 Ca 0.17 0.24 0.06 0.00 0.84 0.00 0.00 57.88 59.19 3k4p h LEU 273 Cb 0.36 0.63 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 3k4p h LEU 273 CO 0.00 -0.33 0.62 1.56 -0.34 0.00 0.00 178.44 179.96 3k4p h GLN 274 N -0.21 1.10 -0.91 1.25 1.08 -0.47 -0.10 115.11 116.84 3k4p h GLN 274 Ca 0.20 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 57.39 3k4p h GLN 274 Cb 0.56 -0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 27.68 3k4p h GLN 274 CO -0.67 0.73 0.58 0.77 -0.95 0.00 0.00 178.83 179.28 3k4p h SER 275 N 1.14 0.93 0.14 1.46 0.02 0.08 -2.14 113.55 115.18 3k4p h SER 275 Ca 0.41 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 3k4p h SER 275 Cb 0.14 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3k4p h SER 275 CO -0.16 0.60 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.99 3k4p h LEU 276 N 1.07 -0.16 -0.62 5.07 3.38 0.61 0.22 115.31 124.88 3k4p h LEU 276 Ca 0.39 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.41 3k4p h LEU 276 Cb 0.14 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.81 3k4p h LEU 276 CO -0.16 -0.03 -0.24 0.11 0.09 0.00 0.00 178.44 178.21 3k4p h LYS 277 N -0.29 -0.08 0.04 1.13 1.57 -1.04 0.16 116.57 118.07 3k4p h LYS 277 Ca -0.02 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3k4p h LYS 277 Cb 0.23 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3k4p h LYS 277 CO 0.03 -0.05 -0.02 0.87 -0.57 0.00 0.00 179.45 179.71 3k4p h LYS 278 N -0.08 -0.05 -0.48 3.15 1.79 -1.11 0.11 116.57 119.88 3k4p h LYS 278 Ca 0.28 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.81 3k4p h LYS 278 Cb 0.52 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.13 3k4p h LYS 278 CO -0.67 0.30 0.20 -0.92 -1.08 0.00 0.00 179.45 177.28 3k4p h TYR 279 N -0.42 0.36 0.00 -1.35 3.20 -0.31 0.20 116.97 118.65 3k4p h TYR 279 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3k4p h TYR 279 Cb 0.38 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.56 3k4p h TYR 279 CO 0.05 0.15 -0.57 1.88 -1.64 0.00 0.00 178.16 178.03 3k4p h TYR 280 N 0.40 0.00 0.03 -3.82 0.05 -0.74 -2.33 116.97 110.56 3k4p h TYR 280 Ca 0.22 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.96 3k4p h TYR 280 Cb 0.19 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.94 3k4p h TYR 280 CO -0.13 0.00 -0.20 0.78 -1.05 0.00 0.00 178.16 177.56 3k4p h GLY 281 N 4.15 0.09 0.00 3.88 0.00 -0.49 -3.34 103.07 107.36 3k4p h GLY 281 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3k4p h GLY 281 CO 0.00 0.19 -0.23 1.42 0.00 0.00 0.00 176.54 177.92 3k4p n HIS 282 N -4.50 0.00 -0.65 5.60 8.25 -0.01 -4.76 115.22 119.16 3k4p n HIS 282 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 3k4p n HIS 282 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 3k4p n HIS 282 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k4p n GLY 283 N 0.59 0.06 0.34 -1.41 0.00 -0.82 -3.38 105.19 100.59 3k4p n GLY 283 Ca 0.00 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.38 3k4p n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4p h ALA 284 N -1.68 2.06 0.00 4.61 0.00 -1.90 -2.02 119.26 120.34 3k4p h ALA 284 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k4p h ALA 284 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3k4p h ALA 284 CO 0.00 -0.18 0.00 0.78 0.00 0.00 0.00 179.25 179.85 3k4p h GLY 285 N 0.32 0.00 -5.75 0.00 0.00 -1.76 -3.42 103.07 92.46 3k4p h GLY 285 Ca 0.24 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.92 3k4p h GLY 285 CO -0.06 0.00 -0.66 0.21 0.00 0.00 0.00 176.54 176.04 3k4p s ASN 286 N -4.66 4.90 0.65 0.19 3.84 -0.76 -4.80 114.94 114.29 3k4p s ASN 286 Ca -0.03 -0.07 0.43 0.00 0.21 0.00 0.00 52.86 53.39 3k4p s ASN 286 Cb 0.10 -1.72 2.24 0.00 -0.55 0.00 0.00 41.25 41.32 3k4p s ASN 286 CO 0.33 0.21 2.30 1.55 -2.79 0.00 0.00 177.10 178.70 3k4p h PRO 287 N 6.42 0.00 -0.09 0.43 0.13 -1.85 -1.41 132.00 135.62 3k4p h PRO 287 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3k4p h PRO 287 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3k4p h PRO 287 CO 0.62 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.67 3k4p n LEU 288 N -3.09 2.12 0.28 1.56 4.77 -1.26 -4.76 117.00 116.61 3k4p n LEU 288 Ca -0.02 -1.82 -0.12 0.00 -0.03 0.00 0.00 56.01 54.02 3k4p n LEU 288 Cb 0.11 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3k4p n LEU 288 CO 0.21 0.52 0.31 1.23 -1.33 0.00 0.00 177.39 178.33 3k4p h GLY 289 N 0.67 -0.79 2.00 -0.72 0.00 -1.43 -2.86 103.07 99.94 3k4p h GLY 289 Ca 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 3k4p h GLY 289 CO 0.00 -0.29 -0.01 -2.55 0.00 0.00 0.00 176.54 173.70 3k4p h PRO 290 N -1.18 0.00 0.00 4.80 0.11 -1.69 0.35 132.00 134.39 3k4p h PRO 290 Ca -0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 3k4p h PRO 290 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 3k4p h PRO 290 CO 0.13 0.01 -0.13 1.15 -0.21 0.00 0.00 178.00 178.94 3k4p h THR 291 N 0.00 0.39 0.00 -1.15 2.02 -1.83 -1.26 112.91 111.09 3k4p h THR 291 Ca -0.00 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 3k4p h THR 291 Cb 0.08 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3k4p h THR 291 CO 0.00 0.13 -0.11 1.56 0.37 0.00 0.00 175.52 177.48 3k4p h GLN 292 N 0.00 0.00 -0.13 6.66 1.08 -0.07 -2.96 115.11 119.69 3k4p h GLN 292 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3k4p h GLN 292 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 3k4p h GLN 292 CO 0.02 0.11 0.00 0.41 -0.95 0.00 0.00 178.83 178.41 3k4p n GLY 293 N -0.03 0.66 0.14 3.46 0.00 -0.48 -4.47 105.19 104.46 3k4p n GLY 293 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.47 3k4p n GLY 293 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3k4p h VAL 294 N 3.35 1.12 -0.21 1.61 -1.51 -1.51 -2.40 116.25 116.70 3k4p h VAL 294 Ca 0.00 -2.28 -0.00 0.00 -1.23 0.00 0.00 66.70 63.19 3k4p h VAL 294 Cb 0.72 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 32.22 3k4p h VAL 294 CO 0.00 0.58 0.11 1.23 -1.23 0.00 0.00 177.57 178.26 3k4p h GLY 295 N 2.81 0.31 1.36 5.19 0.00 -1.81 -1.27 103.07 109.66 3k4p h GLY 295 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 3k4p h GLY 295 CO 0.08 0.14 -0.42 -1.82 0.00 0.00 0.00 176.54 174.51 3k4p h TYR 296 N 0.22 0.83 -0.48 5.60 3.20 -1.72 -2.21 116.97 122.42 3k4p h TYR 296 Ca 0.07 -0.25 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 3k4p h TYR 296 Cb 0.08 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3k4p h TYR 296 CO -0.03 1.00 0.23 0.00 -1.64 0.00 0.00 178.16 177.71 3k4p h ALA 297 N 0.96 1.49 0.00 1.82 0.00 -1.23 0.14 119.26 122.45 3k4p h ALA 297 Ca 0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3k4p h ALA 297 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3k4p h ALA 297 CO 0.09 0.40 -0.32 -0.91 0.00 0.00 0.00 179.25 178.51 3k4p h ASN 298 N 0.68 0.00 -0.09 0.00 2.35 -0.87 -2.12 115.58 115.53 3k4p h ASN 298 Ca 0.17 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.72 3k4p h ASN 298 Cb 0.08 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.46 3k4p h ASN 298 CO -0.02 0.32 -0.74 -0.33 -1.65 0.00 0.00 177.43 175.01 3k4p h GLU 299 N 0.00 0.66 -0.65 0.81 5.08 -0.74 -1.73 114.58 118.01 3k4p h GLU 299 Ca -0.00 -0.59 0.01 0.00 -1.00 0.00 0.00 59.36 57.78 3k4p h GLU 299 Cb 1.08 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 3k4p h GLU 299 CO 0.04 1.20 0.43 1.25 -1.00 0.00 0.00 179.01 180.93 3k4p h LEU 300 N 0.32 0.74 -0.05 1.33 5.85 -0.71 -1.57 115.31 121.21 3k4p h LEU 300 Ca -0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3k4p h LEU 300 Cb 1.38 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 3k4p h LEU 300 CO 0.15 0.53 0.01 0.40 -0.34 0.00 0.00 178.44 179.19 3k4p h ILE 301 N 0.87 1.22 -0.76 4.05 2.04 -1.22 -1.18 117.51 122.53 3k4p h ILE 301 Ca 0.24 -0.67 0.15 0.00 1.00 0.00 0.00 64.86 65.58 3k4p h ILE 301 Cb -0.10 1.57 -0.14 0.00 -0.74 0.00 0.00 36.82 37.41 3k4p h ILE 301 CO -0.05 0.18 -0.21 0.00 0.00 0.00 0.00 178.15 178.08 3k4p h ALA 302 N 0.75 0.46 -0.54 1.87 0.00 -1.09 -0.40 119.26 120.32 3k4p h ALA 302 Ca 0.02 0.29 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 3k4p h ALA 302 Cb 0.29 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3k4p h ALA 302 CO 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 179.25 178.73 3k4p h ARG 303 N -0.01 0.99 0.00 0.00 3.08 -0.97 0.91 114.38 118.38 3k4p h ARG 303 Ca 0.36 -0.35 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 3k4p h ARG 303 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3k4p h ARG 303 CO -0.79 1.02 -0.67 -0.07 -1.07 0.00 0.00 179.97 178.40 3k4p h LEU 304 N 0.89 0.00 -1.93 3.04 3.38 -0.69 -3.14 115.31 116.86 3k4p h LEU 304 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3k4p h LEU 304 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3k4p h LEU 304 CO 0.04 0.67 0.00 0.35 0.09 0.00 0.00 178.44 179.59 3k4p n THR 305 N -3.75 0.14 -4.21 0.22 -2.24 -0.21 -4.98 114.28 99.26 3k4p n THR 305 Ca -0.01 -0.57 -0.35 0.00 -2.27 0.00 0.00 64.05 60.85 3k4p n THR 305 Cb 0.66 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 70.16 3k4p n THR 305 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3k4p n HIS 306 N 1.17 -1.72 -4.47 4.78 8.25 0.31 -4.94 115.22 118.60 3k4p n HIS 306 Ca 0.13 0.79 -0.23 0.00 -0.26 0.00 0.00 57.72 58.16 3k4p n HIS 306 Cb 0.52 -3.00 -0.11 0.00 1.12 0.00 0.00 29.99 28.52 3k4p n HIS 306 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3k4p s SER 307 N -3.41 2.81 0.60 0.41 0.01 -0.63 -4.99 113.70 108.50 3k4p s SER 307 Ca 0.67 -1.30 -0.19 0.00 1.31 0.00 0.00 55.95 56.44 3k4p s SER 307 Cb -0.36 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 3k4p s SER 307 CO 0.93 -0.47 1.08 -2.65 0.41 0.00 0.00 173.24 172.54 3k4p n PRO 308 N -0.70 1.06 -2.05 12.44 -0.02 -1.26 -4.55 135.00 139.92 3k4p n PRO 308 Ca -0.04 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 3k4p n PRO 308 Cb 0.65 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 3k4p n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3k4p s VAL 309 N -1.45 2.86 -0.35 -1.45 1.01 -1.26 -4.70 120.40 115.07 3k4p s VAL 309 Ca 0.76 0.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 3k4p s VAL 309 Cb -0.42 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 32.62 3k4p s VAL 309 CO 0.46 0.07 0.08 -1.00 0.00 0.00 0.00 175.10 174.72 3k4p s HIS 310 N 0.63 3.49 -0.28 5.22 3.76 -1.26 -5.06 115.29 121.78 3k4p s HIS 310 Ca 0.64 -2.32 -0.17 0.00 -0.15 0.00 0.00 55.06 53.06 3k4p s HIS 310 Cb -0.41 -2.68 0.11 0.00 1.11 0.00 0.00 32.58 30.71 3k4p s HIS 310 CO 0.36 -0.90 0.82 0.34 -0.85 0.00 0.00 174.74 174.51 3k4p s ASP 311 N 1.40 -0.74 -0.13 1.40 2.15 -1.26 -4.85 116.67 114.64 3k4p s ASP 311 Ca 0.03 1.20 0.15 0.00 0.43 0.00 0.00 52.55 54.35 3k4p s ASP 311 Cb -0.21 1.30 0.33 0.00 -0.30 0.00 0.00 42.92 44.04 3k4p s ASP 311 CO -0.04 -0.19 1.17 0.47 -0.17 0.00 0.00 175.17 176.41 3k4p n ASP 312 N 3.92 1.69 0.00 -0.34 8.00 -1.26 -4.83 116.55 123.73 3k4p n ASP 312 Ca -0.19 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.13 3k4p n ASP 312 Cb 0.58 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 3k4p n ASP 312 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3k4p n THR 313 N -0.94 0.00 0.79 -3.53 -2.24 -1.26 -4.94 114.28 102.16 3k4p n THR 313 Ca 0.14 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 3k4p n THR 313 Cb 0.73 -0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 3k4p n THR 313 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3k4p n SER 314 N -0.11 1.37 -4.79 3.42 3.41 -1.26 -4.99 113.62 110.67 3k4p n SER 314 Ca 0.00 -1.19 -0.36 0.00 -0.26 0.00 0.00 58.87 57.06 3k4p n SER 314 Cb 0.00 0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 64.57 3k4p n SER 314 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3k4p s SER 315 N -2.25 7.09 -0.27 4.04 1.04 -1.26 -2.70 113.70 119.39 3k4p s SER 315 Ca 0.11 1.88 -0.22 0.00 0.48 0.00 0.00 55.95 58.20 3k4p s SER 315 Cb 0.14 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 3k4p s SER 315 CO 0.54 -0.25 0.70 0.21 0.98 0.00 0.00 173.24 175.43 3k4p s ASN 316 N -1.69 6.64 0.21 7.02 3.84 -1.25 -4.91 114.94 124.80 3k4p s ASN 316 Ca 0.55 0.74 -0.02 0.00 0.21 0.00 0.00 52.86 54.34 3k4p s ASN 316 Cb -0.18 -2.37 0.17 0.00 -0.55 0.00 0.00 41.25 38.32 3k4p s ASN 316 CO 0.23 -0.46 1.55 0.45 -2.79 0.00 0.00 177.10 176.08 3k4p h HIS 317 N 7.92 0.65 0.59 0.43 3.86 -1.95 -0.00 115.15 126.64 3k4p h HIS 317 Ca -0.25 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 58.72 3k4p h HIS 317 Cb 1.11 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 3k4p h HIS 317 CO 0.76 0.92 -0.44 1.15 0.86 0.00 0.00 177.93 181.17 3k4p h THR 318 N 0.42 0.11 -0.81 2.45 2.02 -1.98 -1.63 112.91 113.48 3k4p h THR 318 Ca 0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 3k4p h THR 318 Cb 1.01 0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 3k4p h THR 318 CO 0.09 0.00 0.46 -0.07 0.37 0.00 0.00 175.52 176.38 3k4p h LEU 319 N -1.00 0.67 0.00 2.58 4.07 -1.91 -3.22 115.31 116.49 3k4p h LEU 319 Ca -0.07 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 3k4p h LEU 319 Cb 0.84 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.49 3k4p h LEU 319 CO 0.02 0.38 -0.82 0.44 -1.08 0.00 0.00 178.44 177.38 3k4p h ASP 320 N 0.78 0.00 -0.36 -0.43 5.19 -0.99 -3.15 116.42 117.46 3k4p h ASP 320 Ca 0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 3k4p h ASP 320 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 3k4p h ASP 320 CO -0.24 0.10 0.00 -1.54 -3.12 0.00 0.00 179.24 174.43 3k4p n SER 321 N -2.82 3.12 -3.81 6.45 3.41 -0.62 -4.68 113.62 114.67 3k4p n SER 321 Ca -0.00 -2.32 -0.24 0.00 -0.26 0.00 0.00 58.87 56.05 3k4p n SER 321 Cb 0.59 -0.48 -0.17 0.00 -0.26 0.00 0.00 64.21 63.89 3k4p n SER 321 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k4p s SER 322 N -0.66 1.67 0.40 4.04 0.15 -1.26 -5.04 113.70 113.00 3k4p s SER 322 Ca 0.30 -0.14 0.12 0.00 0.70 0.00 0.00 55.95 56.93 3k4p s SER 322 Cb 0.20 -0.53 0.93 0.00 -1.71 0.00 0.00 66.02 64.91 3k4p s SER 322 CO 0.13 -0.17 1.93 -0.65 1.20 0.00 0.00 173.24 175.69 3k4p h PRO 323 N 8.20 0.52 -0.91 5.44 0.11 -1.87 0.32 132.00 143.81 3k4p h PRO 323 Ca -0.23 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.95 3k4p h PRO 323 Cb 1.13 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.04 3k4p h PRO 323 CO 0.31 0.35 0.55 0.00 -0.21 0.00 0.00 178.00 178.99 3k4p h ALA 324 N 1.64 1.33 0.00 -0.75 0.00 -1.96 -1.34 119.26 118.18 3k4p h ALA 324 Ca 0.35 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3k4p h ALA 324 Cb 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3k4p h ALA 324 CO -0.12 0.16 -0.62 0.25 0.00 0.00 0.00 179.25 178.92 3k4p n THR 325 N -4.68 0.00 -3.15 0.00 -2.24 -0.62 -4.72 114.28 98.86 3k4p n THR 325 Ca 0.16 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 3k4p n THR 325 Cb 0.31 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 3k4p n THR 325 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3k4p n PHE 326 N -1.33 -1.44 -2.62 4.78 7.35 0.10 -4.77 117.46 119.53 3k4p n PHE 326 Ca 0.01 -2.93 -0.38 0.00 -0.76 0.00 0.00 57.45 53.39 3k4p n PHE 326 Cb 0.18 0.38 -0.05 0.00 0.35 0.00 0.00 39.48 40.33 3k4p n PHE 326 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3k4p s PRO 327 N -0.19 4.52 0.00 -7.13 0.04 -0.51 -4.38 135.00 127.34 3k4p s PRO 327 Ca 0.33 1.54 0.23 0.00 0.04 0.00 0.00 61.00 63.14 3k4p s PRO 327 Cb 0.11 -2.91 0.09 0.00 0.04 0.00 0.00 34.50 31.83 3k4p s PRO 327 CO -0.15 0.18 1.16 1.28 0.04 0.00 0.00 177.00 179.50 3k4p n LEU 328 N 0.69 2.04 -0.34 -3.56 4.77 -1.26 -4.45 117.00 114.89 3k4p n LEU 328 Ca 0.01 -0.74 0.03 0.00 -0.03 0.00 0.00 56.01 55.29 3k4p n LEU 328 Cb 0.48 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 3k4p n LEU 328 CO 0.48 0.37 0.35 0.59 -1.33 0.00 0.00 177.39 177.85 3k4p n ASN 329 N 0.07 0.72 -3.53 -1.43 3.02 -1.26 -4.38 115.26 108.45 3k4p n ASN 329 Ca 0.10 -2.25 -0.28 0.00 -0.03 0.00 0.00 54.58 52.11 3k4p n ASN 329 Cb 0.47 -0.25 0.24 0.00 -0.61 0.00 0.00 39.78 39.63 3k4p n ASN 329 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3k4p n SER 330 N -0.42 -1.84 0.00 6.41 7.64 -1.26 -4.98 113.62 119.17 3k4p n SER 330 Ca 0.05 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.75 3k4p n SER 330 Cb 0.66 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 3k4p n SER 330 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3k4p n THR 331 N -4.66 0.00 -4.77 0.44 -1.04 -1.26 -5.02 114.28 97.97 3k4p n THR 331 Ca 0.15 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.90 3k4p n THR 331 Cb 0.56 -0.06 -0.15 0.00 -1.82 0.00 0.00 70.33 68.86 3k4p n THR 331 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3k4p s LEU 332 N -2.91 2.10 -0.05 -4.42 1.43 -1.26 -1.34 118.68 112.24 3k4p s LEU 332 Ca 0.00 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.62 3k4p s LEU 332 Cb 0.00 -0.96 0.01 0.00 0.03 0.00 0.00 46.19 45.27 3k4p s LEU 332 CO 0.00 0.19 0.13 -0.31 0.23 0.00 0.00 176.35 176.60 3k4p s TYR 333 N -0.63 -0.14 -0.04 0.29 2.02 -0.69 -0.87 117.35 117.29 3k4p s TYR 333 Ca 0.07 0.35 0.01 0.00 -0.37 0.00 0.00 57.07 57.13 3k4p s TYR 333 Cb -0.08 0.05 0.02 0.00 -0.40 0.00 0.00 41.96 41.54 3k4p s TYR 333 CO 0.00 -0.08 -0.05 0.00 -1.57 0.00 0.00 175.55 173.86 3k4p s ALA 334 N 0.03 0.64 0.04 3.71 0.00 -0.48 -0.91 121.76 124.80 3k4p s ALA 334 Ca -0.00 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 51.93 3k4p s ALA 334 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 3k4p s ALA 334 CO 0.00 0.03 -0.19 -0.51 0.00 0.00 0.00 175.76 175.09 3k4p s ASP 335 N 0.70 2.27 -0.05 0.00 1.01 0.04 0.10 116.67 120.73 3k4p s ASP 335 Ca -0.09 -0.49 0.02 0.00 0.71 0.00 0.00 52.55 52.70 3k4p s ASP 335 Cb -0.12 -0.19 0.02 0.00 1.01 0.00 0.00 42.92 43.64 3k4p s ASP 335 CO 0.00 0.14 -0.08 -0.36 0.21 0.00 0.00 175.17 175.08 3k4p s PHE 336 N -0.76 1.04 0.00 4.23 0.40 -0.95 0.49 117.98 122.43 3k4p s PHE 336 Ca 0.06 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.05 3k4p s PHE 336 Cb -0.08 -0.82 0.00 0.00 0.51 0.00 0.00 43.02 42.62 3k4p s PHE 336 CO 0.01 -0.22 0.00 0.45 0.70 0.00 0.00 175.22 176.17 3k4p n SER 337 N 3.90 0.00 -4.95 1.36 2.88 -0.39 -1.49 113.62 114.93 3k4p n SER 337 Ca -0.24 -0.67 -0.20 0.00 -1.33 0.00 0.00 58.87 56.43 3k4p n SER 337 Cb 0.51 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 3k4p n SER 337 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3k4p s HIS 338 N -6.33 3.25 0.20 0.66 3.76 -1.26 -2.53 115.29 113.04 3k4p s HIS 338 Ca 0.00 -0.13 -0.15 0.00 -0.15 0.00 0.00 55.06 54.63 3k4p s HIS 338 Cb 0.00 -1.72 0.21 0.00 1.11 0.00 0.00 32.58 32.18 3k4p s HIS 338 CO 0.00 0.27 1.61 0.38 -0.85 0.00 0.00 174.74 176.15 3k4p h ASP 339 N 1.11 -0.74 -0.54 1.40 3.04 -1.95 -2.27 116.42 116.46 3k4p h ASP 339 Ca -0.49 0.20 -0.00 0.00 -3.24 0.00 0.00 57.03 53.50 3k4p h ASP 339 Cb 1.24 0.44 -0.03 0.00 -1.04 0.00 0.00 39.33 39.95 3k4p h ASP 339 CO 0.58 -0.24 0.33 0.78 -2.04 0.00 0.00 179.24 178.64 3k4p h ASN 340 N -0.05 0.65 0.79 4.15 2.35 -1.96 0.90 115.58 122.41 3k4p h ASN 340 Ca 0.29 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 3k4p h ASN 340 Cb 0.50 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3k4p h ASN 340 CO -0.66 0.52 -0.26 1.23 -1.65 0.00 0.00 177.43 176.60 3k4p h GLY 341 N 0.73 0.00 1.54 2.83 0.00 -1.71 -2.69 103.07 103.77 3k4p h GLY 341 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.25 3k4p h GLY 341 CO -0.04 0.00 -1.22 -2.22 0.00 0.00 0.00 176.54 173.06 3k4p h ILE 342 N 0.00 1.44 0.53 2.60 2.04 -0.56 -1.59 117.51 121.98 3k4p h ILE 342 Ca -0.00 -2.87 -0.02 0.00 1.00 0.00 0.00 64.86 62.97 3k4p h ILE 342 Cb 0.73 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 3k4p h ILE 342 CO 0.03 0.85 -0.39 0.40 0.00 0.00 0.00 178.15 179.04 3k4p h ILE 343 N 0.12 0.21 -0.86 -0.67 1.08 -0.70 -0.84 117.51 115.85 3k4p h ILE 343 Ca -0.14 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.48 3k4p h ILE 343 Cb 1.93 0.21 -0.10 0.00 -3.07 0.00 0.00 36.82 35.79 3k4p h ILE 343 CO 0.21 0.00 0.44 0.28 -0.69 0.00 0.00 178.15 178.39 3k4p h SER 344 N -0.90 0.53 -0.04 1.72 0.02 -1.43 -2.15 113.55 111.30 3k4p h SER 344 Ca -0.06 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3k4p h SER 344 Cb 0.75 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 3k4p h SER 344 CO 0.02 0.20 0.01 0.40 -1.14 0.00 0.00 176.83 176.33 3k4p h ILE 345 N 0.61 1.20 -0.37 3.27 2.04 -1.05 -1.06 117.51 122.15 3k4p h ILE 345 Ca 0.48 -0.59 0.08 0.00 1.00 0.00 0.00 64.86 65.83 3k4p h ILE 345 Cb 0.71 1.52 -0.09 0.00 -0.74 0.00 0.00 36.82 38.22 3k4p h ILE 345 CO -0.38 0.16 -0.24 -0.07 0.00 0.00 0.00 178.15 177.62 3k4p h LEU 346 N -0.17 -0.80 -0.67 1.44 3.38 -0.55 -1.89 115.31 116.05 3k4p h LEU 346 Ca 0.01 0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 3k4p h LEU 346 Cb 0.25 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3k4p h LEU 346 CO 0.00 -0.27 0.16 -0.26 0.09 0.00 0.00 178.44 178.17 3k4p h PHE 347 N -0.18 1.13 0.00 1.13 0.04 -1.38 -2.42 116.94 115.26 3k4p h PHE 347 Ca 0.18 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 3k4p h PHE 347 Cb 0.47 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 3k4p h PHE 347 CO -0.46 0.93 -0.03 0.00 -0.60 0.00 0.00 178.31 178.15 3k4p h ALA 348 N 1.07 1.06 -0.01 2.45 0.00 -0.94 -1.38 119.26 121.51 3k4p h ALA 348 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3k4p h ALA 348 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3k4p h ALA 348 CO 0.00 0.03 -0.05 1.28 0.00 0.00 0.00 179.25 180.52 3k4p n LEU 349 N -3.21 1.14 0.00 0.00 4.77 -0.73 -4.66 117.00 114.30 3k4p n LEU 349 Ca -0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3k4p n LEU 349 Cb 0.20 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3k4p n LEU 349 CO 0.25 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3k4p n GLY 350 N 1.19 0.94 0.25 -0.72 0.00 -0.52 -4.80 105.19 101.52 3k4p n GLY 350 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 3k4p n GLY 350 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k4p h LEU 351 N 0.00 0.00 -3.47 0.99 3.38 -1.64 -1.79 115.31 112.78 3k4p h LEU 351 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 3k4p h LEU 351 Cb 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.51 3k4p h LEU 351 CO 0.00 0.00 -0.71 -1.22 0.09 0.00 0.00 178.44 176.60 3k4p n TYR 352 N -2.56 1.30 0.61 1.13 4.01 -1.26 -4.79 117.16 115.60 3k4p n TYR 352 Ca -0.02 -1.80 0.04 0.00 -0.16 0.00 0.00 57.90 55.95 3k4p n TYR 352 Cb 0.22 -0.28 0.15 0.00 -0.31 0.00 0.00 39.34 39.12 3k4p n TYR 352 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3k4p n ASN 353 N -0.82 2.29 -0.06 7.72 4.13 -0.67 -2.21 115.26 125.65 3k4p n ASN 353 Ca 0.29 -2.21 0.02 0.00 1.68 0.00 0.00 54.58 54.36 3k4p n ASN 353 Cb 0.85 -0.41 0.03 0.00 -1.54 0.00 0.00 39.78 38.70 3k4p n ASN 353 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k4p n GLY 354 N 0.55 3.21 3.67 7.41 0.00 -1.26 -5.03 105.19 113.74 3k4p n GLY 354 Ca 0.10 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3k4p n GLY 354 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k4p s THR 355 N -1.23 5.35 0.04 2.61 2.01 -0.94 -4.74 115.64 118.74 3k4p s THR 355 Ca 0.06 0.21 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 3k4p s THR 355 Cb 0.04 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 3k4p s THR 355 CO 0.01 0.35 0.77 -0.54 -0.69 0.00 0.00 174.62 174.52 3k4p s LYS 356 N 1.03 4.50 0.07 4.92 1.02 -1.26 -4.98 119.74 125.04 3k4p s LYS 356 Ca 0.08 1.08 -0.36 0.00 0.02 0.00 0.00 55.97 56.79 3k4p s LYS 356 Cb -0.13 -3.37 -0.18 0.00 -0.52 0.00 0.00 37.83 33.62 3k4p s LYS 356 CO 0.04 0.25 1.02 -2.30 -0.92 0.00 0.00 175.35 173.45 3k4p n PRO 357 N 2.91 0.32 -2.46 -1.68 -0.02 -1.26 -4.76 135.00 128.04 3k4p n PRO 357 Ca -0.02 0.11 -0.38 0.00 -2.02 0.00 0.00 63.50 61.20 3k4p n PRO 357 Cb 0.50 -1.55 -0.04 0.00 -0.02 0.00 0.00 33.50 32.40 3k4p n PRO 357 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k4p s LEU 358 N 0.68 4.25 0.31 2.45 1.43 -1.26 -4.94 118.68 121.61 3k4p s LEU 358 Ca 0.83 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 55.80 3k4p s LEU 358 Cb -1.11 -4.01 -0.11 0.00 0.03 0.00 0.00 46.19 40.99 3k4p s LEU 358 CO 0.55 -0.46 1.56 -0.55 0.23 0.00 0.00 176.35 177.68 3k4p s SER 359 N -1.30 6.39 0.00 2.29 0.15 -1.26 -4.92 113.70 115.05 3k4p s SER 359 Ca 0.54 2.95 0.29 0.00 0.70 0.00 0.00 55.95 60.44 3k4p s SER 359 Cb -0.27 -2.64 1.32 0.00 -1.71 0.00 0.00 66.02 62.73 3k4p s SER 359 CO 0.33 -0.89 1.94 0.35 1.20 0.00 0.00 173.24 176.18 3k4p n THR 360 N 1.83 0.00 0.00 6.45 -2.24 -1.26 -4.37 114.28 114.69 3k4p n THR 360 Ca 0.07 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3k4p n THR 360 Cb 0.38 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3k4p n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3k4p n THR 361 N -1.31 0.00 -5.11 4.28 -2.24 -1.26 -4.27 114.28 104.37 3k4p n THR 361 Ca 0.12 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 3k4p n THR 361 Cb 0.28 -0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 67.54 3k4p n THR 361 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3k4p s THR 362 N -2.00 1.83 0.02 4.28 2.01 -1.26 -5.01 115.64 115.52 3k4p s THR 362 Ca 0.00 -1.02 -0.38 0.00 0.31 0.00 0.00 61.69 60.60 3k4p s THR 362 Cb 0.00 -1.52 -0.17 0.00 0.01 0.00 0.00 72.50 70.81 3k4p s THR 362 CO 0.00 0.49 1.34 0.52 -0.69 0.00 0.00 174.62 176.28 3k4p n VAL 363 N 2.44 0.03 -4.29 3.82 0.31 -1.26 -4.57 118.33 114.81 3k4p n VAL 363 Ca -0.16 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 63.83 3k4p n VAL 363 Cb 0.52 -0.71 -0.15 0.00 -0.91 0.00 0.00 33.84 32.59 3k4p n VAL 363 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3k4p s GLU 364 N 0.75 3.20 1.16 5.55 2.02 -1.26 -5.07 118.70 125.05 3k4p s GLU 364 Ca 0.87 -0.74 -0.17 0.00 0.02 0.00 0.00 54.97 54.95 3k4p s GLU 364 Cb -1.03 -2.70 0.26 0.00 0.10 0.00 0.00 34.13 30.76 3k4p s GLU 364 CO 0.51 -0.08 1.09 0.54 0.02 0.00 0.00 175.26 177.34 3k4p s ASN 365 N 1.07 1.27 0.56 -0.19 2.20 -1.26 -4.71 114.94 113.88 3k4p s ASN 365 Ca -0.00 0.85 0.35 0.00 -0.94 0.00 0.00 52.86 53.12 3k4p s ASN 365 Cb -0.14 -1.26 1.60 0.00 -2.00 0.00 0.00 41.25 39.45 3k4p s ASN 365 CO -0.04 -3.93 2.05 -0.29 -2.94 0.00 0.00 177.10 171.96 3k4p h ILE 366 N -2.45 0.00 0.11 0.54 6.09 -1.97 -1.82 117.51 118.01 3k4p h ILE 366 Ca -0.49 -0.36 -0.01 0.00 -1.37 0.00 0.00 64.86 62.63 3k4p h ILE 366 Cb 1.31 1.33 0.00 0.00 0.47 0.00 0.00 36.82 39.94 3k4p h ILE 366 CO 0.42 0.00 -0.05 0.74 -3.07 0.00 0.00 178.15 176.19 3k4p h THR 367 N 0.00 1.00 -0.83 2.19 2.02 -1.96 0.40 112.91 115.73 3k4p h THR 367 Ca 0.00 -1.32 0.14 0.00 0.77 0.00 0.00 66.41 66.00 3k4p h THR 367 Cb 0.37 1.72 -0.09 0.00 -1.74 0.00 0.00 68.15 68.41 3k4p h THR 367 CO 0.00 0.28 0.41 1.56 0.37 0.00 0.00 175.52 178.14 3k4p h GLN 368 N -0.85 0.59 -0.08 6.66 4.20 -1.79 0.12 115.11 123.95 3k4p h GLN 368 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3k4p h GLN 368 Cb 0.56 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3k4p h GLN 368 CO 0.02 0.39 0.00 0.25 -0.67 0.00 0.00 178.83 178.82 3k4p n THR 369 N -4.88 0.11 -3.96 -0.54 -2.24 -0.73 -4.60 114.28 97.44 3k4p n THR 369 Ca 0.16 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.56 3k4p n THR 369 Cb 0.41 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 3k4p n THR 369 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3k4p n ASP 370 N -0.28 -1.02 0.00 3.42 2.03 0.41 -2.20 116.55 118.91 3k4p n ASP 370 Ca 0.06 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.39 3k4p n ASP 370 Cb 0.09 -3.17 0.00 0.00 -0.72 0.00 0.00 41.12 37.33 3k4p n ASP 370 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3k4p n GLY 371 N -1.86 0.77 3.74 0.27 0.00 0.12 -4.83 105.19 103.41 3k4p n GLY 371 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 3k4p n GLY 371 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3k4p s PHE 372 N -2.85 3.53 -0.05 1.61 5.36 -0.93 -4.90 117.98 119.74 3k4p s PHE 372 Ca 0.00 0.81 -0.29 0.00 -0.96 0.00 0.00 56.93 56.48 3k4p s PHE 372 Cb 0.00 -2.44 0.11 0.00 -0.34 0.00 0.00 43.02 40.35 3k4p s PHE 372 CO 0.00 0.26 0.92 -1.54 -1.46 0.00 0.00 175.22 173.40 3k4p s SER 373 N 0.31 -0.37 0.12 6.13 1.04 -1.26 -4.82 113.70 114.85 3k4p s SER 373 Ca 0.22 0.12 -0.25 0.00 0.48 0.00 0.00 55.95 56.53 3k4p s SER 373 Cb -0.15 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 3k4p s SER 373 CO 0.09 -0.54 1.66 0.28 0.98 0.00 0.00 173.24 175.70 3k4p h SER 374 N 2.16 -0.59 -0.36 7.02 0.02 -1.86 -1.88 113.55 118.06 3k4p h SER 374 Ca -0.21 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 3k4p h SER 374 Cb 1.22 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 3k4p h SER 374 CO 0.31 -0.27 0.12 0.00 -1.14 0.00 0.00 176.83 175.85 3k4p h ALA 375 N 0.58 1.40 0.00 3.77 0.00 -1.87 0.48 119.26 123.62 3k4p h ALA 375 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3k4p h ALA 375 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3k4p h ALA 375 CO -0.19 0.44 0.00 0.91 0.00 0.00 0.00 179.25 180.41 3k4p n TRP 376 N -4.32 0.00 0.02 0.00 7.02 -1.09 -4.05 117.44 115.02 3k4p n TRP 376 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 3k4p n TRP 376 Cb 0.19 -0.49 0.00 0.00 -2.42 0.00 0.00 31.31 28.59 3k4p n TRP 376 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3k4p n THR 377 N -1.49 0.52 -2.76 -0.99 -2.24 0.18 -4.66 114.28 102.86 3k4p n THR 377 Ca 0.07 0.17 -0.28 0.00 -2.27 0.00 0.00 64.05 61.74 3k4p n THR 377 Cb 0.31 -1.50 -0.02 0.00 -2.10 0.00 0.00 70.33 67.02 3k4p n THR 377 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3k4p n VAL 378 N -3.21 3.05 -1.26 2.28 0.24 0.14 -4.67 118.33 114.90 3k4p n VAL 378 Ca 0.00 -5.38 -0.30 0.00 -2.04 0.00 0.00 64.34 56.62 3k4p n VAL 378 Cb 0.27 -1.36 0.21 0.00 -1.47 0.00 0.00 33.84 31.48 3k4p n VAL 378 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3k4p s PRO 379 N -3.56 -0.43 0.30 7.34 0.04 -1.23 -4.45 135.00 133.00 3k4p s PRO 379 Ca 0.48 0.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 3k4p s PRO 379 Cb 0.32 -1.68 -0.13 0.00 0.04 0.00 0.00 34.50 33.05 3k4p s PRO 379 CO -0.16 -3.20 1.38 1.19 0.04 0.00 0.00 177.00 176.25 3k4p n PHE 380 N -4.42 2.33 -1.84 0.56 3.72 0.12 -1.95 117.46 115.98 3k4p n PHE 380 Ca 0.11 0.46 -0.18 0.00 -0.05 0.00 0.00 57.45 57.80 3k4p n PHE 380 Cb 0.59 -2.46 -0.05 0.00 -0.94 0.00 0.00 39.48 36.62 3k4p n PHE 380 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k4p n ALA 381 N 1.20 -0.37 -1.14 4.37 0.00 0.03 -0.46 120.51 124.14 3k4p n ALA 381 Ca 0.08 0.23 -0.34 0.00 0.00 0.00 0.00 53.44 53.41 3k4p n ALA 381 Cb 0.34 -1.88 0.11 0.00 0.00 0.00 0.00 19.45 18.02 3k4p n ALA 381 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k4p n SER 382 N -1.09 0.15 -3.95 0.00 3.41 -0.82 -4.68 113.62 106.64 3k4p n SER 382 Ca -0.19 0.57 -0.15 0.00 -0.26 0.00 0.00 58.87 58.83 3k4p n SER 382 Cb 0.62 -1.40 -0.14 0.00 -0.26 0.00 0.00 64.21 63.02 3k4p n SER 382 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4p s ARG 383 N -3.68 0.39 -0.18 4.33 3.03 -1.26 -0.92 118.95 120.66 3k4p s ARG 383 Ca 0.70 -0.18 -0.03 0.00 2.03 0.00 0.00 55.73 58.24 3k4p s ARG 383 Cb -0.30 -0.37 -0.02 0.00 -1.03 0.00 0.00 34.95 33.23 3k4p s ARG 383 CO 0.54 0.10 -0.05 -1.17 -1.13 0.00 0.00 175.30 173.59 3k4p s LEU 384 N -0.15 3.05 -0.22 -1.89 2.96 0.64 -1.41 118.68 121.67 3k4p s LEU 384 Ca 0.01 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.62 3k4p s LEU 384 Cb -0.02 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 3k4p s LEU 384 CO -0.00 0.09 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.80 3k4p s TYR 385 N 0.81 3.00 -0.25 5.38 2.02 0.16 -0.87 117.35 127.60 3k4p s TYR 385 Ca -0.02 -0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 55.88 3k4p s TYR 385 Cb -0.15 -2.11 -0.05 0.00 -0.40 0.00 0.00 41.96 39.25 3k4p s TYR 385 CO 0.02 -0.41 0.19 0.08 -1.57 0.00 0.00 175.55 173.85 3k4p s VAL 386 N 1.32 5.33 0.21 0.71 1.01 -0.07 -0.87 120.40 128.04 3k4p s VAL 386 Ca 0.04 0.23 0.10 0.00 0.00 0.00 0.00 61.98 62.34 3k4p s VAL 386 Cb -0.14 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3k4p s VAL 386 CO -0.00 0.32 -0.13 -1.83 0.00 0.00 0.00 175.10 173.45 3k4p s GLU 387 N 1.24 1.91 -0.04 2.72 -1.05 0.24 -1.86 118.70 121.85 3k4p s GLU 387 Ca 0.08 -1.42 0.04 0.00 -0.15 0.00 0.00 54.97 53.53 3k4p s GLU 387 Cb -0.14 -2.03 -0.00 0.00 -0.44 0.00 0.00 34.13 31.52 3k4p s GLU 387 CO 0.06 0.40 -0.18 1.41 0.95 0.00 0.00 175.26 177.91 3k4p s MET 388 N -3.00 1.84 0.08 -4.83 1.75 -1.06 -0.60 119.30 113.48 3k4p s MET 388 Ca 0.25 -0.63 0.03 0.00 -1.25 0.00 0.00 55.69 54.09 3k4p s MET 388 Cb -0.08 -1.60 -0.04 0.00 2.84 0.00 0.00 34.83 35.96 3k4p s MET 388 CO 0.14 0.25 -0.08 0.00 -0.65 0.00 0.00 175.02 174.69 3k4p s MET 389 N 0.03 0.76 -0.13 4.11 0.23 -0.32 -1.00 119.30 122.98 3k4p s MET 389 Ca -0.04 -1.13 -0.01 0.00 -1.03 0.00 0.00 55.69 53.48 3k4p s MET 389 Cb -0.12 -0.34 -0.02 0.00 -1.53 0.00 0.00 34.83 32.83 3k4p s MET 389 CO 0.02 0.03 -0.09 -1.14 -2.03 0.00 0.00 175.02 171.81 3k4p s GLN 390 N -2.92 3.42 0.31 3.16 2.00 0.20 -1.31 119.66 124.52 3k4p s GLN 390 Ca 0.04 -0.62 0.08 0.00 -2.00 0.00 0.00 55.36 52.87 3k4p s GLN 390 Cb -0.01 -2.72 -0.06 0.00 0.80 0.00 0.00 33.01 31.01 3k4p s GLN 390 CO -0.02 0.27 -0.07 0.00 -0.50 0.00 0.00 175.29 174.97 3k4p h GLN 392 N 2.16 -0.51 0.00 0.00 4.15 -1.37 -3.24 115.11 116.29 3k4p h GLN 392 Ca -0.41 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.05 3k4p h GLN 392 Cb 1.24 0.12 0.00 0.00 0.21 0.00 0.00 27.48 29.05 3k4p h GLN 392 CO 0.69 -0.21 0.00 0.00 -1.93 0.00 0.00 178.83 177.38 3k4p n ALA 393 N -2.51 1.44 -2.79 3.38 0.00 -1.26 -4.86 120.51 113.92 3k4p n ALA 393 Ca -0.10 0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 3k4p n ALA 393 Cb 0.28 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 3k4p n ALA 393 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3k4p s GLU 394 N -3.26 0.32 0.36 0.00 2.56 -1.23 -5.06 118.70 112.40 3k4p s GLU 394 Ca 0.03 -0.14 0.19 0.00 0.00 0.00 0.00 54.97 55.04 3k4p s GLU 394 Cb 0.07 -0.31 0.58 0.00 2.00 0.00 0.00 34.13 36.48 3k4p s GLU 394 CO 0.27 0.08 1.68 1.96 -0.56 0.00 0.00 175.26 178.70 3k4p h GLN 395 N 6.05 0.00 -6.03 4.30 4.20 -1.89 -3.40 115.11 118.34 3k4p h GLN 395 Ca -0.27 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.85 3k4p h GLN 395 Cb 1.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 3k4p h GLN 395 CO 0.50 0.38 -0.43 -1.21 -0.67 0.00 0.00 178.83 177.40 3k4p s GLU 396 N -3.46 3.49 0.34 1.46 2.02 -1.26 -5.03 118.70 116.26 3k4p s GLU 396 Ca 0.01 -0.37 -0.28 0.00 0.02 0.00 0.00 54.97 54.35 3k4p s GLU 396 Cb 0.10 -2.96 -0.10 0.00 0.10 0.00 0.00 34.13 31.28 3k4p s GLU 396 CO 0.69 0.54 1.21 -1.25 0.02 0.00 0.00 175.26 176.47 3k4p s PRO 397 N -2.76 4.34 -0.17 0.39 0.05 -1.26 -4.67 135.00 130.92 3k4p s PRO 397 Ca 0.37 2.00 -0.07 0.00 0.05 0.00 0.00 61.00 63.35 3k4p s PRO 397 Cb -0.12 -2.98 -0.04 0.00 0.05 0.00 0.00 34.50 31.41 3k4p s PRO 397 CO 0.27 -0.13 0.05 -0.51 0.05 0.00 0.00 177.00 176.74 3k4p s LEU 398 N -1.92 3.78 -0.09 -3.56 1.43 -0.43 -0.81 118.68 117.08 3k4p s LEU 398 Ca 0.50 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.53 3k4p s LEU 398 Cb -0.35 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 3k4p s LEU 398 CO 0.46 0.20 0.42 -0.69 0.23 0.00 0.00 176.35 176.97 3k4p s VAL 399 N 0.19 5.16 0.13 -1.59 1.01 0.22 -1.17 120.40 124.34 3k4p s VAL 399 Ca 0.04 0.84 0.06 0.00 0.00 0.00 0.00 61.98 62.92 3k4p s VAL 399 Cb -0.12 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3k4p s VAL 399 CO 0.01 0.42 -0.15 -0.60 0.00 0.00 0.00 175.10 174.78 3k4p s ARG 400 N 0.05 1.07 -0.07 2.72 3.52 0.23 -2.40 118.95 124.07 3k4p s ARG 400 Ca 0.23 -1.28 0.02 0.00 -0.13 0.00 0.00 55.73 54.57 3k4p s ARG 400 Cb -0.15 -0.98 0.01 0.00 -1.56 0.00 0.00 34.95 32.27 3k4p s ARG 400 CO 0.10 0.19 -0.12 0.08 -0.81 0.00 0.00 175.30 174.74 3k4p s VAL 401 N -2.15 1.16 -0.00 7.11 1.01 -1.26 -0.59 120.40 125.67 3k4p s VAL 401 Ca 0.10 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.67 3k4p s VAL 401 Cb -0.05 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 3k4p s VAL 401 CO 0.04 0.36 -0.17 -0.76 0.00 0.00 0.00 175.10 174.57 3k4p s LEU 402 N 0.78 2.59 -0.25 3.92 1.02 -0.05 -1.79 118.68 124.91 3k4p s LEU 402 Ca -0.12 -0.34 0.02 0.00 0.02 0.00 0.00 54.13 53.71 3k4p s LEU 402 Cb -0.15 -1.52 0.06 0.00 0.02 0.00 0.00 46.19 44.60 3k4p s LEU 402 CO 0.02 0.30 -0.06 -0.69 0.02 0.00 0.00 176.35 175.94 3k4p s VAL 403 N -0.81 1.81 -1.60 -1.59 1.01 -0.07 -0.66 120.40 118.49 3k4p s VAL 403 Ca 0.13 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 3k4p s VAL 403 Cb -0.10 -2.04 0.10 0.00 0.00 0.00 0.00 36.38 34.34 3k4p s VAL 403 CO 0.03 -0.12 0.63 0.59 0.00 0.00 0.00 175.10 176.23 3k4p n ASN 404 N 4.55 -2.15 0.00 3.32 3.02 -0.50 -2.70 115.26 120.81 3k4p n ASN 404 Ca -0.11 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3k4p n ASN 404 Cb 0.43 -2.81 0.00 0.00 -0.61 0.00 0.00 39.78 36.79 3k4p n ASN 404 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k4p n ASP 405 N -2.78 -1.29 -4.49 6.41 8.00 -1.26 -0.54 116.55 120.60 3k4p n ASP 405 Ca -0.07 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.07 3k4p n ASP 405 Cb 0.57 -0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.33 3k4p n ASP 405 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3k4p s ARG 406 N -0.32 3.73 0.12 -1.24 3.52 -1.10 -3.53 118.95 120.12 3k4p s ARG 406 Ca 0.00 -0.45 -0.31 0.00 -0.13 0.00 0.00 55.73 54.84 3k4p s ARG 406 Cb 0.00 -3.28 -0.08 0.00 -1.56 0.00 0.00 34.95 30.03 3k4p s ARG 406 CO 0.00 -0.06 1.47 0.08 -0.81 0.00 0.00 175.30 175.99 3k4p s VAL 407 N 1.26 3.08 -0.22 7.11 1.01 -1.26 -0.89 120.40 130.49 3k4p s VAL 407 Ca 0.05 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 3k4p s VAL 407 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.78 3k4p s VAL 407 CO 0.03 0.05 -0.11 -0.69 0.00 0.00 0.00 175.10 174.38 3k4p s VAL 408 N 1.35 2.60 0.15 2.92 1.01 -0.74 -4.79 120.40 122.91 3k4p s VAL 408 Ca 0.67 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 3k4p s VAL 408 Cb -0.39 -2.25 -0.10 0.00 0.00 0.00 0.00 36.38 33.63 3k4p s VAL 408 CO 0.30 0.32 1.64 -2.84 0.00 0.00 0.00 175.10 174.52 3k4p s PRO 409 N 1.31 4.19 0.51 2.72 0.02 -1.26 -4.42 135.00 138.06 3k4p s PRO 409 Ca 0.02 2.43 -0.22 0.00 0.02 0.00 0.00 61.00 63.24 3k4p s PRO 409 Cb -0.15 -3.26 -0.07 0.00 0.02 0.00 0.00 34.50 31.04 3k4p s PRO 409 CO -0.07 -0.68 1.21 1.28 -0.33 0.00 0.00 177.00 178.41 3k4p n LEU 410 N 4.43 4.36 -4.61 -5.54 4.77 -1.06 -4.93 117.00 114.41 3k4p n LEU 410 Ca 0.15 0.99 -0.25 0.00 -0.03 0.00 0.00 56.01 56.87 3k4p n LEU 410 Cb 0.38 -1.49 -0.08 0.00 -2.33 0.00 0.00 43.42 39.90 3k4p n LEU 410 CO 0.63 -0.97 -0.37 -1.00 -1.33 0.00 0.00 177.39 174.35 3k4p s HIS 411 N -1.31 2.67 0.00 -1.77 3.76 -1.26 -4.67 115.29 112.71 3k4p s HIS 411 Ca 0.68 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.38 3k4p s HIS 411 Cb -0.46 -1.24 0.00 0.00 1.11 0.00 0.00 32.58 31.99 3k4p s HIS 411 CO 0.52 0.57 0.00 0.41 -0.85 0.00 0.00 174.74 175.39 3k4p n GLY 412 N -0.43 0.75 3.38 -2.22 0.00 -1.26 -4.91 105.19 100.51 3k4p n GLY 412 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 3k4p n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4p s PRO 414 N -3.78 2.47 0.50 0.00 0.02 -1.26 -4.93 135.00 128.03 3k4p s PRO 414 Ca 0.02 -0.46 -0.23 0.00 0.02 0.00 0.00 61.00 60.35 3k4p s PRO 414 Cb 0.00 -5.09 -0.06 0.00 0.02 0.00 0.00 34.50 29.37 3k4p s PRO 414 CO -0.12 -3.61 1.31 0.14 -0.33 0.00 0.00 177.00 174.38 3k4p s VAL 415 N 10.66 2.41 0.69 3.83 -7.23 -1.26 -4.70 120.40 124.80 3k4p s VAL 415 Ca 0.71 0.32 0.03 0.00 -1.81 0.00 0.00 61.98 61.23 3k4p s VAL 415 Cb -0.06 -3.17 0.13 0.00 0.56 0.00 0.00 36.38 33.84 3k4p s VAL 415 CO 0.03 0.01 0.95 1.51 -0.31 0.00 0.00 175.10 177.29 3k4p s ASP 416 N -1.01 4.49 0.00 4.85 1.47 -0.77 -4.94 116.67 120.77 3k4p s ASP 416 Ca 0.67 -0.58 0.16 0.00 1.18 0.00 0.00 52.55 53.98 3k4p s ASP 416 Cb -0.37 0.21 0.73 0.00 -0.34 0.00 0.00 42.92 43.15 3k4p s ASP 416 CO 0.45 -1.78 1.51 0.00 0.68 0.00 0.00 175.17 176.03 3k4p n ALA 417 N -2.69 1.78 -0.50 2.11 0.00 -1.26 -2.12 120.51 117.84 3k4p n ALA 417 Ca 0.16 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.64 3k4p n ALA 417 Cb 0.61 -1.26 0.35 0.00 0.00 0.00 0.00 19.45 19.14 3k4p n ALA 417 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k4p n LEU 418 N -1.45 4.49 0.00 0.00 4.77 -1.26 -4.95 117.00 118.60 3k4p n LEU 418 Ca 0.05 -2.26 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 3k4p n LEU 418 Cb 0.17 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 3k4p n LEU 418 CO 0.14 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 3k4p n GLY 419 N 1.30 0.84 3.81 -0.72 0.00 -0.90 -4.98 105.19 104.54 3k4p n GLY 419 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 3k4p n GLY 419 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k4p s ARG 420 N -0.21 3.02 0.18 1.61 0.52 -1.26 -2.56 118.95 120.26 3k4p s ARG 420 Ca 0.00 -0.63 0.10 0.00 -0.52 0.00 0.00 55.73 54.68 3k4p s ARG 420 Cb 0.00 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 3k4p s ARG 420 CO 0.00 0.57 -0.22 0.00 0.02 0.00 0.00 175.30 175.67 3k4p n THR 422 N 0.29 4.00 -0.25 0.00 -2.24 -1.26 0.69 114.28 115.51 3k4p n THR 422 Ca -0.13 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.10 3k4p n THR 422 Cb 0.56 -1.59 0.05 0.00 -2.10 0.00 0.00 70.33 67.26 3k4p n THR 422 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3k4p h ARG 423 N 1.21 0.95 -0.68 -0.78 1.12 -1.32 -0.56 114.38 114.33 3k4p h ARG 423 Ca -0.51 -0.08 -0.05 0.00 -1.11 0.00 0.00 59.98 58.24 3k4p h ARG 423 Cb 1.32 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 31.04 3k4p h ARG 423 CO 0.56 0.67 0.24 -0.44 -3.11 0.00 0.00 179.97 177.88 3k4p h ASP 424 N 0.95 0.94 0.37 -3.80 3.32 -1.92 -1.13 116.42 115.16 3k4p h ASP 424 Ca 0.25 -0.15 -0.27 0.00 0.02 0.00 0.00 57.03 56.88 3k4p h ASP 424 Cb -0.04 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.28 3k4p h ASP 424 CO -0.05 0.86 -1.15 0.77 -1.72 0.00 0.00 179.24 177.95 3k4p h SER 425 N 0.99 0.61 -0.96 6.45 4.64 -1.82 -1.90 113.55 121.56 3k4p h SER 425 Ca 0.22 -0.57 0.06 0.00 -0.47 0.00 0.00 61.79 61.04 3k4p h SER 425 Cb 0.24 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 3k4p h SER 425 CO -0.01 1.40 0.62 0.15 -0.87 0.00 0.00 176.83 178.11 3k4p h PHE 426 N 0.19 1.14 0.10 4.77 3.57 -0.94 -0.93 116.94 124.83 3k4p h PHE 426 Ca -0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 3k4p h PHE 426 Cb 1.83 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.20 3k4p h PHE 426 CO 0.08 0.60 -0.05 0.28 -2.23 0.00 0.00 178.31 176.99 3k4p h VAL 427 N 1.13 1.11 -0.94 1.41 2.07 -1.13 -2.80 116.25 117.09 3k4p h VAL 427 Ca 0.41 -0.86 0.22 0.00 0.82 0.00 0.00 66.70 67.29 3k4p h VAL 427 Cb 0.15 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 3k4p h VAL 427 CO -0.17 0.21 0.62 -0.09 0.02 0.00 0.00 177.57 178.16 3k4p h ARG 428 N -0.54 0.40 0.00 1.57 2.43 -1.26 -1.14 114.38 115.84 3k4p h ARG 428 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3k4p h ARG 428 Cb 0.44 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3k4p h ARG 428 CO 0.02 0.26 -0.00 0.78 -1.51 0.00 0.00 179.97 179.52 3k4p h GLY 429 N 0.41 0.00 -3.91 2.80 0.00 -0.89 -3.20 103.07 98.29 3k4p h GLY 429 Ca 0.50 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.33 3k4p h GLY 429 CO -0.21 0.00 0.62 1.04 0.00 0.00 0.00 176.54 177.99 3k4p n LEU 430 N -3.10 6.98 0.12 3.11 4.77 -0.43 -4.48 117.00 123.97 3k4p n LEU 430 Ca 0.00 -3.86 0.13 0.00 -0.03 0.00 0.00 56.01 52.26 3k4p n LEU 430 Cb 0.30 -1.06 0.64 0.00 -2.33 0.00 0.00 43.42 40.97 3k4p n LEU 430 CO 0.27 1.42 1.13 0.77 -1.33 0.00 0.00 177.39 179.65 3k4p h SER 431 N 1.97 0.06 0.84 -1.43 4.64 -1.73 0.34 113.55 118.24 3k4p h SER 431 Ca 0.43 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.71 3k4p h SER 431 Cb 0.78 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.87 3k4p h SER 431 CO 1.11 0.04 -0.40 0.15 -0.87 0.00 0.00 176.83 176.86 3k4p h PHE 432 N 0.07 -1.05 -0.29 4.77 3.57 -1.92 0.27 116.94 122.36 3k4p h PHE 432 Ca 0.13 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3k4p h PHE 432 Cb 0.42 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 3k4p h PHE 432 CO -0.00 -0.64 0.03 0.00 -2.23 0.00 0.00 178.31 175.46 3k4p h ALA 433 N -1.04 1.52 0.00 2.41 0.00 -1.77 -0.05 119.26 120.33 3k4p h ALA 433 Ca -0.12 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3k4p h ALA 433 Cb 0.87 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3k4p h ALA 433 CO 0.19 0.35 -0.46 0.00 0.00 0.00 0.00 179.25 179.33 3k4p h ARG 434 N 0.41 0.00 -0.00 0.00 3.08 -0.47 -1.83 114.38 115.57 3k4p h ARG 434 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3k4p h ARG 434 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3k4p h ARG 434 CO 0.00 0.46 -0.17 -1.13 -1.07 0.00 0.00 179.97 178.06 3k4p n SER 435 N -3.90 0.50 0.00 7.04 3.41 0.04 -4.91 113.62 115.81 3k4p n SER 435 Ca -0.01 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 3k4p n SER 435 Cb 0.50 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 3k4p n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k4p n GLY 436 N 1.35 0.90 7.00 5.00 0.00 -0.69 -4.99 105.19 113.76 3k4p n GLY 436 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3k4p n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4p n GLY 437 N -2.19 2.58 1.63 -0.02 0.00 -0.05 -1.79 105.19 105.35 3k4p n GLY 437 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 3k4p n GLY 437 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k4p n ASP 438 N 1.14 3.59 -0.32 1.61 8.00 -1.26 -4.73 116.55 124.58 3k4p n ASP 438 Ca 0.00 -3.50 0.23 0.00 0.71 0.00 0.00 54.79 52.23 3k4p n ASP 438 Cb 0.00 -0.71 0.53 0.00 -0.02 0.00 0.00 41.12 40.92 3k4p n ASP 438 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3k4p h TRP 439 N 1.51 0.60 -0.01 1.24 2.91 -1.68 -0.47 115.95 120.05 3k4p h TRP 439 Ca 0.32 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.36 3k4p h TRP 439 Cb 2.14 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 30.61 3k4p h TRP 439 CO 1.18 0.06 0.02 0.00 -1.03 0.00 0.00 178.44 178.67 3k4p h ALA 440 N 1.61 1.38 -0.05 2.65 0.00 -1.85 -1.24 119.26 121.76 3k4p h ALA 440 Ca 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3k4p h ALA 440 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3k4p h ALA 440 CO -0.27 -0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.35 3k4p n GLU 441 N -3.59 1.27 0.11 0.00 1.02 -0.18 -3.53 120.64 115.73 3k4p n GLU 441 Ca -0.03 -0.40 0.11 0.00 -0.02 0.00 0.00 57.16 56.83 3k4p n GLU 441 Cb 0.10 -1.35 0.46 0.00 -0.02 0.00 0.00 31.44 30.63 3k4p n GLU 441 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k4p n PHE 443 N -2.13 0.00 1.46 0.00 3.72 -1.23 -1.82 117.46 117.45 3k4p n PHE 443 Ca 0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.57 3k4p n PHE 443 Cb 0.25 0.00 0.49 0.00 -0.94 0.00 0.00 39.48 39.27 3k4p n PHE 443 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71