#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k71 s GLU 2 N 0.00 0.44 -0.30 3.69 -1.05 -1.26 -5.10 118.70 115.12 3k71 s GLU 2 Ca 0.00 0.77 -0.09 0.00 -0.15 0.00 0.00 54.97 55.51 3k71 s GLU 2 Cb 0.00 0.11 0.19 0.00 -0.44 0.00 0.00 34.13 33.98 3k71 s GLU 2 CO 0.00 -0.09 0.96 0.00 0.95 0.00 0.00 175.26 177.08 3k71 s THR 4 N 2.93 5.24 -0.24 0.00 2.01 -1.26 -4.91 115.64 119.41 3k71 s THR 4 Ca 0.19 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 62.53 3k71 s THR 4 Cb -0.05 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.83 3k71 s THR 4 CO -0.21 0.48 1.09 -0.54 -0.69 0.00 0.00 174.62 174.76 3k71 s LYS 5 N -0.26 4.19 0.82 4.92 1.02 -1.26 -4.78 119.74 124.38 3k71 s LYS 5 Ca 0.19 1.33 -0.05 0.00 0.02 0.00 0.00 55.97 57.47 3k71 s LYS 5 Cb -0.14 -3.69 0.17 0.00 -0.52 0.00 0.00 37.83 33.64 3k71 s LYS 5 CO 0.08 -0.73 1.12 0.12 -0.92 0.00 0.00 175.35 175.02 3k71 s PHE 6 N 3.41 1.29 -0.43 3.18 5.36 -1.26 -4.95 117.98 124.58 3k71 s PHE 6 Ca 0.47 -0.21 -0.35 0.00 -0.96 0.00 0.00 56.93 55.88 3k71 s PHE 6 Cb -0.15 -3.34 -0.12 0.00 -0.34 0.00 0.00 43.02 39.06 3k71 s PHE 6 CO 0.10 -2.13 2.25 1.17 -1.46 0.00 0.00 175.22 175.15 3k71 n LYS 7 N -3.17 0.89 -3.46 10.12 4.81 -1.26 -4.89 118.16 121.21 3k71 n LYS 7 Ca 0.17 0.22 -0.43 0.00 -0.87 0.00 0.00 58.31 57.39 3k71 n LYS 7 Cb 0.60 -2.39 -0.07 0.00 0.02 0.00 0.00 35.03 33.19 3k71 n LYS 7 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3k71 s VAL 8 N 7.78 4.66 -0.14 3.15 1.01 -1.26 -4.72 120.40 130.88 3k71 s VAL 8 Ca 1.12 -1.58 0.13 0.00 0.00 0.00 0.00 61.98 61.65 3k71 s VAL 8 Cb -0.88 -3.99 -0.19 0.00 0.00 0.00 0.00 36.38 31.32 3k71 s VAL 8 CO 0.48 -0.76 0.07 -0.24 0.00 0.00 0.00 175.10 174.65 3k71 n SER 9 N 5.06 1.36 -1.54 3.32 2.88 -1.26 -4.68 113.62 118.76 3k71 n SER 9 Ca -0.11 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.39 3k71 n SER 9 Cb 0.41 0.91 -0.02 0.00 -0.75 0.00 0.00 64.21 64.76 3k71 n SER 9 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k71 n SER 10 N -2.52 -0.18 0.16 -3.46 3.41 -1.26 -4.96 113.62 104.81 3k71 n SER 10 Ca -0.23 -1.53 0.01 0.00 -0.26 0.00 0.00 58.87 56.87 3k71 n SER 10 Cb 0.95 0.42 0.26 0.00 -0.26 0.00 0.00 64.21 65.58 3k71 n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k71 h ARG 12 N 0.00 0.73 0.00 0.00 2.43 -1.96 -2.49 114.38 113.09 3k71 h ARG 12 Ca -0.01 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3k71 h ARG 12 Cb 0.92 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3k71 h ARG 12 CO 0.07 1.11 0.00 0.39 -1.51 0.00 0.00 179.97 180.02 3k71 n GLU 13 N -4.13 0.12 0.04 0.20 1.02 -1.20 -1.06 120.64 115.62 3k71 n GLU 13 Ca -0.05 0.38 -0.11 0.00 -0.02 0.00 0.00 57.16 57.35 3k71 n GLU 13 Cb 0.59 -1.73 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 3k71 n GLU 13 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k71 h ILE 15 N 0.03 1.30 0.00 0.00 1.08 -0.65 -2.84 117.51 116.42 3k71 h ILE 15 Ca -0.19 -1.57 0.00 0.00 -0.39 0.00 0.00 64.86 62.71 3k71 h ILE 15 Cb 1.94 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 37.24 3k71 h ILE 15 CO 0.13 0.50 0.00 -0.62 -0.69 0.00 0.00 178.15 177.46 3k71 n GLU 16 N -4.03 0.85 -0.06 2.37 1.02 -0.26 -3.24 120.64 117.29 3k71 n GLU 16 Ca -0.02 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 3k71 n GLU 16 Cb 0.52 -1.20 -0.14 0.00 -0.02 0.00 0.00 31.44 30.60 3k71 n GLU 16 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3k71 n SER 17 N -0.24 1.36 0.00 1.62 7.64 -1.07 -4.96 113.62 117.97 3k71 n SER 17 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 3k71 n SER 17 Cb 0.10 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 3k71 n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k71 n GLY 18 N 1.92 1.15 0.09 0.23 0.00 -1.20 -4.72 105.19 102.67 3k71 n GLY 18 Ca -0.33 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 3k71 n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k71 h PRO 19 N 0.00 0.09 -0.98 1.61 0.11 -1.85 -2.76 132.00 128.21 3k71 h PRO 19 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 3k71 h PRO 19 Cb 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3k71 h PRO 19 CO 0.00 0.06 0.03 0.41 -0.21 0.00 0.00 178.00 178.28 3k71 n GLY 20 N -1.15 1.91 3.59 -0.55 0.00 -1.21 -4.80 105.19 102.98 3k71 n GLY 20 Ca -0.04 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3k71 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k71 s THR 22 N 1.17 2.45 0.03 0.00 -4.23 -0.44 -4.79 115.64 109.83 3k71 s THR 22 Ca 0.06 -2.16 0.04 0.00 -1.18 0.00 0.00 61.69 58.45 3k71 s THR 22 Cb -0.14 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 3k71 s THR 22 CO 0.05 -0.25 -0.13 0.86 -0.54 0.00 0.00 174.62 174.61 3k71 s TRP 23 N -2.55 1.12 -0.13 3.99 -0.11 -1.19 -2.82 118.94 117.25 3k71 s TRP 23 Ca 0.33 -0.32 -0.02 0.00 1.22 0.00 0.00 56.10 57.31 3k71 s TRP 23 Cb -0.00 -0.68 -0.02 0.00 -1.50 0.00 0.00 33.47 31.27 3k71 s TRP 23 CO 0.17 0.01 -0.07 0.00 -4.62 0.00 0.00 176.95 172.44 3k71 n GLN 25 N 3.31 0.59 -1.65 0.00 10.64 -0.79 -4.86 117.38 124.61 3k71 n GLN 25 Ca -0.18 -0.14 -0.50 0.00 -1.83 0.00 0.00 57.00 54.35 3k71 n GLN 25 Cb 0.53 -1.55 -0.05 0.00 -0.86 0.00 0.00 30.24 28.30 3k71 n GLN 25 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 3k71 n LYS 26 N -2.23 1.84 -0.78 2.61 4.81 -1.26 -1.25 118.16 121.90 3k71 n LYS 26 Ca -0.03 0.65 -0.29 0.00 -0.87 0.00 0.00 58.31 57.77 3k71 n LYS 26 Cb 0.54 -2.55 0.25 0.00 0.02 0.00 0.00 35.03 33.29 3k71 n LYS 26 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3k71 s LEU 27 N 4.62 0.34 -1.51 3.14 1.43 -1.26 -3.53 118.68 121.91 3k71 s LEU 27 Ca 0.96 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 3k71 s LEU 27 Cb -0.77 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 42.72 3k71 s LEU 27 CO 0.53 -4.34 0.00 0.59 0.23 0.00 0.00 176.35 173.36 3k71 n ASN 28 N -4.96 -3.82 0.09 2.29 3.02 -1.26 -4.77 115.26 105.85 3k71 n ASN 28 Ca 0.09 0.34 0.05 0.00 -0.03 0.00 0.00 54.58 55.03 3k71 n ASN 28 Cb 0.58 -3.51 -0.01 0.00 -0.61 0.00 0.00 39.78 36.23 3k71 n ASN 28 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3k71 h PHE 29 N 0.00 0.00 -3.14 3.10 3.57 -1.96 -3.44 116.94 115.06 3k71 h PHE 29 Ca -0.30 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.63 3k71 h PHE 29 Cb 0.96 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.65 3k71 h PHE 29 CO 0.42 0.35 0.72 0.99 -2.23 0.00 0.00 178.31 178.55 3k71 s THR 30 N -3.08 4.72 1.34 4.41 2.01 -1.26 -5.04 115.64 118.73 3k71 s THR 30 Ca 0.00 2.04 -0.21 0.00 0.31 0.00 0.00 61.69 63.82 3k71 s THR 30 Cb 0.08 -4.31 0.34 0.00 0.01 0.00 0.00 72.50 68.62 3k71 s THR 30 CO 0.78 -0.12 1.00 -0.83 -0.69 0.00 0.00 174.62 174.77 3k71 s GLY 31 N 1.16 1.48 0.32 4.40 0.00 -1.26 -4.83 107.32 108.59 3k71 s GLY 31 Ca 0.46 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 44.36 3k71 s GLY 31 CO 0.10 0.10 1.58 -2.55 0.00 0.00 0.00 173.10 172.33 3k71 h PRO 32 N -3.09 0.02 -1.14 2.90 0.11 -1.99 -2.93 132.00 125.88 3k71 h PRO 32 Ca -0.44 -0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.29 3k71 h PRO 32 Cb 1.32 -0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.09 3k71 h PRO 32 CO 0.31 0.01 -0.99 0.41 -0.21 0.00 0.00 178.00 177.53 3k71 n GLY 33 N -1.45 2.21 3.86 -0.55 0.00 -1.26 -5.09 105.19 102.91 3k71 n GLY 33 Ca 0.25 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 3k71 n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k71 s ASP 34 N -2.34 6.00 0.77 1.61 1.01 -1.11 -4.49 116.67 118.12 3k71 s ASP 34 Ca 0.31 0.12 -0.14 0.00 0.71 0.00 0.00 52.55 53.55 3k71 s ASP 34 Cb 0.38 -1.74 0.06 0.00 1.01 0.00 0.00 42.92 42.63 3k71 s ASP 34 CO -0.04 0.14 1.19 -2.84 0.21 0.00 0.00 175.17 173.84 3k71 s PRO 35 N -2.65 1.92 0.30 8.23 0.02 -1.26 -4.72 135.00 136.83 3k71 s PRO 35 Ca 0.33 1.70 0.24 0.00 0.02 0.00 0.00 61.00 63.29 3k71 s PRO 35 Cb -0.12 -1.81 0.41 0.00 0.02 0.00 0.00 34.50 33.00 3k71 s PRO 35 CO 0.26 -1.99 1.53 -0.44 -0.33 0.00 0.00 177.00 176.02 3k71 h ASP 36 N -0.64 0.00 0.50 2.53 3.32 -1.99 -3.27 116.42 116.88 3k71 h ASP 36 Ca -0.47 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3k71 h ASP 36 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3k71 h ASP 36 CO 0.48 0.01 0.00 -1.54 -1.72 0.00 0.00 179.24 176.47 3k71 n SER 37 N -2.69 0.00 0.24 6.45 3.41 -1.26 -2.60 113.62 117.17 3k71 n SER 37 Ca 0.04 0.18 0.13 0.00 -0.26 0.00 0.00 58.87 58.96 3k71 n SER 37 Cb 0.50 -0.37 0.48 0.00 -0.26 0.00 0.00 64.21 64.56 3k71 n SER 37 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 3k71 h ILE 38 N 0.00 0.19 0.00 -1.33 3.07 -1.96 -2.78 117.51 114.70 3k71 h ILE 38 Ca 0.00 -0.87 0.00 0.00 1.55 0.00 0.00 64.86 65.54 3k71 h ILE 38 Cb 0.25 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 3k71 h ILE 38 CO 0.00 0.08 0.00 0.03 -1.05 0.00 0.00 178.15 177.21 3k71 h ARG 39 N 0.00 0.00 -3.70 0.16 3.08 -1.76 -3.37 114.38 108.79 3k71 h ARG 39 Ca -0.00 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.31 3k71 h ARG 39 Cb 0.73 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.47 3k71 h ARG 39 CO 0.01 0.00 -0.15 0.00 -1.07 0.00 0.00 179.97 178.76 3k71 n ASP 41 N 3.72 0.44 -4.90 0.00 -0.08 -1.13 -4.92 116.55 109.68 3k71 n ASP 41 Ca 0.10 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.09 3k71 n ASP 41 Cb 0.42 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.84 3k71 n ASP 41 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3k71 s THR 42 N 0.90 5.11 0.24 5.18 -4.23 -1.26 -1.32 115.64 120.25 3k71 s THR 42 Ca 0.00 -0.02 -0.06 0.00 -1.18 0.00 0.00 61.69 60.44 3k71 s THR 42 Cb 0.00 -3.68 0.22 0.00 1.34 0.00 0.00 72.50 70.38 3k71 s THR 42 CO 0.00 -0.13 1.69 -0.09 -0.54 0.00 0.00 174.62 175.55 3k71 h ARG 43 N 2.25 0.26 -0.40 3.99 2.43 -1.91 -0.78 114.38 120.22 3k71 h ARG 43 Ca -0.47 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.69 3k71 h ARG 43 Cb 1.18 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 3k71 h ARG 43 CO 0.69 0.17 0.25 -1.35 -1.51 0.00 0.00 179.97 178.22 3k71 h PRO 44 N 0.26 0.49 -0.75 0.20 0.11 -1.98 -2.43 132.00 127.90 3k71 h PRO 44 Ca 0.40 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.47 3k71 h PRO 44 Cb 0.67 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.63 3k71 h PRO 44 CO -0.50 0.33 0.41 1.96 -0.21 0.00 0.00 178.00 179.99 3k71 h GLN 45 N 0.51 1.04 -0.76 1.05 1.08 -1.64 -1.89 115.11 114.51 3k71 h GLN 45 Ca 0.15 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 3k71 h GLN 45 Cb -0.03 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.16 3k71 h GLN 45 CO -0.05 0.77 0.45 -0.07 -0.95 0.00 0.00 178.83 178.97 3k71 h LEU 46 N 1.05 0.92 -0.62 1.46 3.38 -0.73 -0.27 115.31 120.50 3k71 h LEU 46 Ca 0.27 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 3k71 h LEU 46 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3k71 h LEU 46 CO -0.04 0.72 -0.52 -0.07 0.09 0.00 0.00 178.44 178.62 3k71 h LEU 47 N 1.04 0.50 -1.35 1.67 3.38 -1.12 0.12 115.31 119.55 3k71 h LEU 47 Ca 0.27 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3k71 h LEU 47 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3k71 h LEU 47 CO -0.05 0.93 -0.19 -0.03 0.09 0.00 0.00 178.44 179.19 3k71 h MET 48 N 0.36 0.00 0.00 1.13 4.05 -0.77 -2.77 114.93 116.93 3k71 h MET 48 Ca 0.01 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.30 3k71 h MET 48 Cb 1.03 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.81 3k71 h MET 48 CO 0.09 0.19 -1.19 0.00 0.23 0.00 0.00 176.91 176.23 3k71 h ARG 49 N 0.00 0.00 0.00 0.39 3.08 -0.70 -3.48 114.38 113.67 3k71 h ARG 49 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k71 h ARG 49 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3k71 h ARG 49 CO 0.02 0.29 0.00 0.41 -1.07 0.00 0.00 179.97 179.62 3k71 n GLY 50 N 1.34 1.76 3.66 0.04 0.00 -0.60 -5.08 105.19 106.31 3k71 n GLY 50 Ca -0.06 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.40 3k71 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k71 n ALA 52 N 6.24 -2.30 -0.01 0.00 0.00 -1.26 -3.97 120.51 119.20 3k71 n ALA 52 Ca 0.29 -0.63 -0.17 0.00 0.00 0.00 0.00 53.44 52.93 3k71 n ALA 52 Cb 0.16 -1.87 -0.09 0.00 0.00 0.00 0.00 19.45 17.65 3k71 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k71 h ALA 53 N -1.66 0.19 0.00 0.00 0.00 -1.96 -3.14 119.26 112.68 3k71 h ALA 53 Ca -0.44 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.89 3k71 h ALA 53 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3k71 h ALA 53 CO 0.36 0.51 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 3k71 n ASP 54 N -4.08 0.00 -0.97 0.00 5.68 -1.26 -2.49 116.55 113.42 3k71 n ASP 54 Ca -0.09 -1.01 0.11 0.00 -0.50 0.00 0.00 54.79 53.31 3k71 n ASP 54 Cb 0.71 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.83 3k71 n ASP 54 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3k71 n ASP 55 N -0.94 3.07 -4.40 -1.12 8.00 -1.19 -4.85 116.55 115.13 3k71 n ASP 55 Ca 0.19 -1.94 -0.45 0.00 0.71 0.00 0.00 54.79 53.30 3k71 n ASP 55 Cb 0.09 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 3k71 n ASP 55 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k71 s ILE 56 N -1.67 4.97 -0.12 0.53 1.01 -1.04 -1.88 121.20 123.01 3k71 s ILE 56 Ca 0.30 -1.63 -0.29 0.00 0.00 0.00 0.00 60.65 59.03 3k71 s ILE 56 Cb 0.20 -4.62 -0.06 0.00 0.01 0.00 0.00 42.46 37.99 3k71 s ILE 56 CO 0.29 -1.28 1.91 -0.04 0.00 0.00 0.00 174.94 175.81 3k71 s MET 57 N 2.06 3.77 -0.53 2.79 -1.94 -0.20 -4.86 119.30 120.38 3k71 s MET 57 Ca 0.23 2.14 0.04 0.00 -1.71 0.00 0.00 55.69 56.39 3k71 s MET 57 Cb -0.11 -4.17 0.16 0.00 2.01 0.00 0.00 34.83 32.72 3k71 s MET 57 CO -0.05 -1.36 0.38 0.34 -0.01 0.00 0.00 175.02 174.33 3k71 s ASP 58 N 5.33 3.07 -0.56 3.03 -1.08 -1.26 -3.18 116.67 122.02 3k71 s ASP 58 Ca 0.85 -3.30 -0.26 0.00 -0.52 0.00 0.00 52.55 49.32 3k71 s ASP 58 Cb -0.34 -0.98 -0.06 0.00 -1.46 0.00 0.00 42.92 40.08 3k71 s ASP 58 CO 0.35 -0.15 2.24 -2.84 0.52 0.00 0.00 175.17 175.29 3k71 s PRO 59 N -0.47 2.22 0.13 4.34 0.02 -1.26 -4.96 135.00 135.01 3k71 s PRO 59 Ca 0.27 1.05 0.05 0.00 0.02 0.00 0.00 61.00 62.39 3k71 s PRO 59 Cb -0.04 -4.56 -0.04 0.00 0.02 0.00 0.00 34.50 29.88 3k71 s PRO 59 CO -0.16 -3.23 0.07 0.99 -0.33 0.00 0.00 177.00 174.34 3k71 s THR 60 N 11.49 4.26 0.15 0.99 2.01 -1.26 -4.88 115.64 128.40 3k71 s THR 60 Ca 0.88 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 61.55 3k71 s THR 60 Cb -0.15 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.17 3k71 s THR 60 CO 0.22 -0.01 0.81 -0.44 -0.69 0.00 0.00 174.62 174.51 3k71 s SER 61 N -2.76 7.41 0.36 3.53 0.01 -1.26 -4.86 113.70 116.13 3k71 s SER 61 Ca 0.29 1.67 -0.01 0.00 1.31 0.00 0.00 55.95 59.21 3k71 s SER 61 Cb -0.11 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.61 3k71 s SER 61 CO 0.21 0.14 0.48 0.00 0.41 0.00 0.00 173.24 174.48 3k71 n LEU 62 N 1.90 0.00 -4.19 2.44 -0.00 -1.18 -4.82 117.00 111.15 3k71 n LEU 62 Ca -0.04 -2.96 -0.25 0.00 -0.00 0.00 0.00 56.01 52.77 3k71 n LEU 62 Cb 0.49 2.51 -0.15 0.00 -0.00 0.00 0.00 43.42 46.27 3k71 n LEU 62 CO 0.47 -0.66 -0.51 0.00 -0.00 0.00 0.00 177.39 176.70 3k71 s ALA 63 N -2.87 1.54 -0.31 1.47 0.00 -1.26 -2.37 121.76 117.97 3k71 s ALA 63 Ca 0.31 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 3k71 s ALA 63 Cb -0.01 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.79 3k71 s ALA 63 CO 0.22 0.36 0.05 -2.00 0.00 0.00 0.00 175.76 174.39 3k71 s GLU 64 N -0.68 2.71 -1.08 0.00 2.12 -1.06 -4.99 118.70 115.71 3k71 s GLU 64 Ca 0.07 -1.10 -0.08 0.00 0.36 0.00 0.00 54.97 54.22 3k71 s GLU 64 Cb -0.08 -3.30 0.27 0.00 0.26 0.00 0.00 34.13 31.28 3k71 s GLU 64 CO 0.00 -0.57 1.07 0.25 -0.54 0.00 0.00 175.26 175.48 3k71 n THR 65 N 4.76 4.35 -2.45 -1.70 -2.24 -1.26 -1.77 114.28 113.96 3k71 n THR 65 Ca -0.14 -5.36 -0.38 0.00 -2.27 0.00 0.00 64.05 55.91 3k71 n THR 65 Cb 0.45 -2.55 -0.03 0.00 -2.10 0.00 0.00 70.33 66.11 3k71 n THR 65 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3k71 s GLN 66 N -1.34 3.43 0.43 -0.78 -0.21 -1.03 -4.98 119.66 115.17 3k71 s GLN 66 Ca 0.31 -1.13 -0.23 0.00 0.02 0.00 0.00 55.36 54.32 3k71 s GLN 66 Cb -0.09 -5.33 -0.08 0.00 1.00 0.00 0.00 33.01 28.50 3k71 s GLN 66 CO -0.08 -2.51 1.10 -1.21 -2.12 0.00 0.00 175.29 170.46 3k71 s GLU 67 N 5.27 3.99 0.95 2.91 2.02 -1.26 -3.93 118.70 128.65 3k71 s GLU 67 Ca 0.53 1.61 -0.15 0.00 0.02 0.00 0.00 54.97 56.98 3k71 s GLU 67 Cb -0.00 -2.47 0.20 0.00 0.10 0.00 0.00 34.13 31.96 3k71 s GLU 67 CO -0.04 -0.32 1.30 -0.51 0.02 0.00 0.00 175.26 175.72 3k71 s ASP 68 N -1.50 3.12 0.00 -0.19 1.01 -1.26 -5.03 116.67 112.83 3k71 s ASP 68 Ca 0.60 0.16 0.00 0.00 0.71 0.00 0.00 52.55 54.03 3k71 s ASP 68 Cb -0.24 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.49 3k71 s ASP 68 CO 0.30 -2.72 0.09 1.41 0.21 0.00 0.00 175.17 174.46 3k71 n HIS 69 N -3.71 0.00 -3.62 4.23 8.25 -1.26 -5.04 115.22 114.06 3k71 n HIS 69 Ca 0.16 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.55 3k71 n HIS 69 Cb 0.59 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.65 3k71 n HIS 69 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3k71 s ASN 70 N -1.61 -0.25 0.00 0.41 2.47 -1.26 -4.93 114.94 109.77 3k71 s ASN 70 Ca 0.00 0.36 0.00 0.00 0.42 0.00 0.00 52.86 53.64 3k71 s ASN 70 Cb 0.00 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 40.13 3k71 s ASN 70 CO 0.00 -0.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.82 3k71 n GLY 71 N 1.15 2.55 0.49 1.21 0.00 -1.26 -4.88 105.19 104.45 3k71 n GLY 71 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 3k71 n GLY 71 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k71 h GLY 72 N 0.00 -1.24 -2.96 -0.02 0.00 -1.97 -3.44 103.07 93.45 3k71 h GLY 72 Ca 0.00 0.60 -0.16 0.00 0.00 0.00 0.00 47.33 47.77 3k71 h GLY 72 CO 0.00 -0.35 -0.62 1.20 0.00 0.00 0.00 176.54 176.78 3k71 s GLN 73 N -5.75 0.88 -0.12 4.80 -0.21 -1.26 -5.10 119.66 112.89 3k71 s GLN 73 Ca -0.17 -1.35 -0.10 0.00 0.02 0.00 0.00 55.36 53.76 3k71 s GLN 73 Cb 0.05 0.25 -0.03 0.00 1.00 0.00 0.00 33.01 34.27 3k71 s GLN 73 CO 0.59 -0.24 -0.19 1.63 -2.12 0.00 0.00 175.29 174.95 3k71 n LYS 74 N -0.06 0.38 -0.44 2.91 5.02 -1.26 -4.77 118.16 119.94 3k71 n LYS 74 Ca -0.08 0.37 0.03 0.00 -2.02 0.00 0.00 58.31 56.61 3k71 n LYS 74 Cb 0.63 -1.42 0.04 0.00 -0.02 0.00 0.00 35.03 34.26 3k71 n LYS 74 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3k71 n GLN 75 N -4.12 0.38 -3.92 1.97 1.13 -1.26 -4.93 117.38 106.63 3k71 n GLN 75 Ca -0.08 -1.53 -0.31 0.00 -1.94 0.00 0.00 57.00 53.14 3k71 n GLN 75 Cb 0.28 -0.77 -0.13 0.00 0.11 0.00 0.00 30.24 29.73 3k71 n GLN 75 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3k71 s LEU 76 N -0.85 4.53 0.14 1.08 1.43 -1.26 -3.63 118.68 120.12 3k71 s LEU 76 Ca 0.11 -2.85 0.08 0.00 -1.03 0.00 0.00 54.13 50.44 3k71 s LEU 76 Cb 0.11 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 3k71 s LEU 76 CO -0.00 -0.28 -0.18 -0.94 0.23 0.00 0.00 176.35 175.18 3k71 s SER 77 N 0.07 2.49 1.11 2.29 1.04 -1.08 -4.25 113.70 115.36 3k71 s SER 77 Ca 0.16 -0.82 -0.13 0.00 0.48 0.00 0.00 55.95 55.64 3k71 s SER 77 Cb -0.24 -0.13 0.25 0.00 0.10 0.00 0.00 66.02 66.00 3k71 s SER 77 CO -0.02 -0.04 1.06 -2.16 0.98 0.00 0.00 173.24 173.06 3k71 s PRO 78 N -2.60 -0.47 -0.02 4.02 0.04 -1.26 -1.09 135.00 133.61 3k71 s PRO 78 Ca 0.12 0.58 0.20 0.00 0.04 0.00 0.00 61.00 61.95 3k71 s PRO 78 Cb -0.06 -1.63 -0.30 0.00 0.04 0.00 0.00 34.50 32.55 3k71 s PRO 78 CO 0.05 -3.35 0.47 1.04 0.04 0.00 0.00 177.00 175.25 3k71 n GLN 79 N -4.62 0.60 -3.52 4.56 3.00 -1.26 -4.86 117.38 111.29 3k71 n GLN 79 Ca 0.04 -0.17 -0.20 0.00 -0.01 0.00 0.00 57.00 56.67 3k71 n GLN 79 Cb 0.56 -1.47 -0.14 0.00 0.00 0.00 0.00 30.24 29.20 3k71 n GLN 79 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3k71 s LYS 80 N -3.33 0.17 -0.43 -1.09 1.02 -1.25 -3.38 119.74 111.44 3k71 s LYS 80 Ca -0.06 0.15 -0.07 0.00 0.02 0.00 0.00 55.97 56.02 3k71 s LYS 80 Cb 0.13 -1.32 0.11 0.00 -0.52 0.00 0.00 37.83 36.23 3k71 s LYS 80 CO 0.82 -0.66 0.26 0.08 -0.92 0.00 0.00 175.35 174.94 3k71 s VAL 81 N 2.29 3.83 -0.93 3.17 1.01 -1.25 -2.48 120.40 126.04 3k71 s VAL 81 Ca 0.06 -1.79 -0.17 0.00 0.00 0.00 0.00 61.98 60.07 3k71 s VAL 81 Cb -0.16 -3.51 0.15 0.00 0.00 0.00 0.00 36.38 32.87 3k71 s VAL 81 CO -0.11 -0.67 1.07 -0.89 0.00 0.00 0.00 175.10 174.50 3k71 s THR 82 N 1.29 4.95 0.29 3.92 2.01 -0.73 -1.87 115.64 125.51 3k71 s THR 82 Ca 0.06 -1.86 -0.21 0.00 0.31 0.00 0.00 61.69 59.98 3k71 s THR 82 Cb -0.24 -4.72 -0.09 0.00 0.01 0.00 0.00 72.50 67.45 3k71 s THR 82 CO -0.01 -1.41 0.83 -1.48 -0.69 0.00 0.00 174.62 171.85 3k71 s LEU 83 N 2.03 4.26 -0.42 4.42 0.05 -1.10 -2.56 118.68 125.35 3k71 s LEU 83 Ca 0.30 1.58 -0.05 0.00 0.05 0.00 0.00 54.13 56.01 3k71 s LEU 83 Cb -0.06 -3.91 0.11 0.00 -2.05 0.00 0.00 46.19 40.28 3k71 s LEU 83 CO -0.09 -0.08 0.24 -0.31 -0.55 0.00 0.00 176.35 175.56 3k71 s TYR 84 N -1.69 3.53 -0.29 3.48 1.51 -1.00 -2.26 117.35 120.62 3k71 s TYR 84 Ca 0.49 -2.23 -0.09 0.00 -1.01 0.00 0.00 57.07 54.23 3k71 s TYR 84 Cb -0.16 -3.25 -0.01 0.00 -0.11 0.00 0.00 41.96 38.43 3k71 s TYR 84 CO 0.21 -0.97 0.13 -1.17 -1.11 0.00 0.00 175.55 172.64 3k71 s LEU 85 N 1.21 3.95 0.01 -1.29 2.96 -0.99 -3.07 118.68 121.46 3k71 s LEU 85 Ca 0.07 -0.43 -0.22 0.00 -0.22 0.00 0.00 54.13 53.33 3k71 s LEU 85 Cb -0.24 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 3k71 s LEU 85 CO -0.03 -0.15 0.64 -0.60 -1.32 0.00 0.00 176.35 174.89 3k71 s ARG 86 N 1.62 4.37 0.25 1.98 3.52 -1.25 -2.01 118.95 127.43 3k71 s ARG 86 Ca 0.05 0.83 -0.31 0.00 -0.13 0.00 0.00 55.73 56.17 3k71 s ARG 86 Cb -0.17 -3.35 -0.13 0.00 -1.56 0.00 0.00 34.95 29.74 3k71 s ARG 86 CO 0.06 0.35 1.34 -2.30 -0.81 0.00 0.00 175.30 173.94 3k71 n PRO 87 N 2.72 1.93 0.00 5.12 -0.02 -1.26 -1.96 135.00 141.53 3k71 n PRO 87 Ca -0.06 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3k71 n PRO 87 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3k71 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k71 n GLY 88 N 1.85 2.93 3.68 -1.23 0.00 -0.83 -4.71 105.19 106.88 3k71 n GLY 88 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3k71 n GLY 88 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k71 s GLN 89 N -0.18 3.69 -0.00 1.61 0.74 -0.83 -4.74 119.66 119.94 3k71 s GLN 89 Ca 0.00 -0.33 -0.20 0.00 0.05 0.00 0.00 55.36 54.88 3k71 s GLN 89 Cb 0.00 -3.12 -0.05 0.00 1.10 0.00 0.00 33.01 30.94 3k71 s GLN 89 CO 0.00 0.44 0.59 0.00 -0.55 0.00 0.00 175.29 175.77 3k71 s ALA 90 N -0.11 3.50 -0.19 1.58 0.00 -1.26 -4.41 121.76 120.86 3k71 s ALA 90 Ca 0.07 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 3k71 s ALA 90 Cb -0.12 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 3k71 s ALA 90 CO 0.01 0.18 0.08 0.00 0.00 0.00 0.00 175.76 176.04 3k71 s ALA 91 N -0.25 3.47 -0.14 0.00 0.00 -0.99 -4.81 121.76 119.04 3k71 s ALA 91 Ca 0.31 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.51 3k71 s ALA 91 Cb -0.18 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 3k71 s ALA 91 CO 0.17 0.13 -0.14 0.00 0.00 0.00 0.00 175.76 175.92 3k71 s ALA 92 N 0.45 2.56 -0.03 0.00 0.00 -1.26 -2.05 121.76 121.43 3k71 s ALA 92 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3k71 s ALA 92 Cb -0.12 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.80 3k71 s ALA 92 CO 0.00 0.11 -0.00 -0.59 0.00 0.00 0.00 175.76 175.28 3k71 s PHE 93 N 0.58 0.31 0.67 0.00 -0.12 -0.94 -4.66 117.98 113.83 3k71 s PHE 93 Ca -0.08 -0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 56.68 3k71 s PHE 93 Cb -0.16 -0.39 0.00 0.00 -0.63 0.00 0.00 43.02 41.84 3k71 s PHE 93 CO 0.03 -0.12 1.06 -0.80 -0.05 0.00 0.00 175.22 175.34 3k71 s ASN 94 N 0.93 5.63 -0.27 1.98 -0.87 -1.26 -2.34 114.94 118.74 3k71 s ASN 94 Ca -0.09 1.14 -0.03 0.00 -1.57 0.00 0.00 52.86 52.30 3k71 s ASN 94 Cb -0.13 -2.02 0.09 0.00 -0.02 0.00 0.00 41.25 39.18 3k71 s ASN 94 CO -0.02 -1.20 0.10 -0.69 -2.57 0.00 0.00 177.10 172.73 3k71 s VAL 95 N -3.27 0.35 0.01 1.60 1.01 -0.52 -4.37 120.40 115.21 3k71 s VAL 95 Ca 0.57 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 3k71 s VAL 95 Cb -0.11 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3k71 s VAL 95 CO 0.51 -0.59 1.04 -0.89 0.00 0.00 0.00 175.10 175.17 3k71 s THR 96 N 1.90 4.63 -0.19 3.92 2.01 -0.25 -3.23 115.64 124.43 3k71 s THR 96 Ca 0.07 1.89 -0.04 0.00 0.31 0.00 0.00 61.69 63.92 3k71 s THR 96 Cb -0.17 -4.21 0.06 0.00 0.01 0.00 0.00 72.50 68.20 3k71 s THR 96 CO -0.26 0.13 0.08 0.12 -0.69 0.00 0.00 174.62 174.01 3k71 s PHE 97 N 1.12 0.38 -0.62 4.92 5.36 -1.24 -2.63 117.98 125.28 3k71 s PHE 97 Ca 0.54 -0.49 0.04 0.00 -0.96 0.00 0.00 56.93 56.06 3k71 s PHE 97 Cb -0.23 -0.79 0.16 0.00 -0.34 0.00 0.00 43.02 41.82 3k71 s PHE 97 CO 0.28 -0.57 0.40 0.50 -1.46 0.00 0.00 175.22 174.37 3k71 s ARG 98 N 2.07 2.14 0.91 10.12 3.52 -1.24 -1.64 118.95 134.84 3k71 s ARG 98 Ca 0.02 -2.98 -0.14 0.00 -0.13 0.00 0.00 55.73 52.50 3k71 s ARG 98 Cb -0.16 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 3k71 s ARG 98 CO -0.12 -1.24 0.18 -2.13 -0.81 0.00 0.00 175.30 171.18 3k71 n ARG 99 N 2.44 -0.13 -0.02 5.12 0.63 -1.26 -4.82 116.66 118.63 3k71 n ARG 99 Ca 0.16 -0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.05 3k71 n ARG 99 Cb 0.35 -1.66 -0.02 0.00 0.45 0.00 0.00 32.46 31.58 3k71 n ARG 99 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k71 n ALA 100 N -3.13 2.24 -3.65 5.13 0.00 -1.19 -3.95 120.51 115.97 3k71 n ALA 100 Ca 0.06 -0.19 0.09 0.00 0.00 0.00 0.00 53.44 53.40 3k71 n ALA 100 Cb 0.53 0.42 0.01 0.00 0.00 0.00 0.00 19.45 20.41 3k71 n ALA 100 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3k71 n LYS 101 N -2.88 0.25 -3.96 0.00 4.81 -1.26 -4.62 118.16 110.50 3k71 n LYS 101 Ca -0.08 -0.71 -0.35 0.00 -0.87 0.00 0.00 58.31 56.30 3k71 n LYS 101 Cb 0.58 1.06 -0.09 0.00 0.02 0.00 0.00 35.03 36.59 3k71 n LYS 101 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3k71 s GLY 102 N -3.26 1.93 0.70 3.14 0.00 -1.26 -5.07 107.32 103.50 3k71 s GLY 102 Ca 0.18 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 44.17 3k71 s GLY 102 CO 0.01 0.07 0.97 -0.19 0.00 0.00 0.00 173.10 173.96 3k71 s TYR 103 N 0.37 1.67 -0.22 1.90 1.51 -1.26 -4.72 117.35 116.59 3k71 s TYR 103 Ca 0.04 -0.28 -0.35 0.00 -1.01 0.00 0.00 57.07 55.47 3k71 s TYR 103 Cb -0.12 -2.93 -0.11 0.00 -0.11 0.00 0.00 41.96 38.69 3k71 s TYR 103 CO -0.00 -1.62 2.02 -2.30 -1.11 0.00 0.00 175.55 172.54 3k71 n PRO 104 N -2.76 1.62 -1.93 -1.71 -0.02 -1.26 -4.83 135.00 124.10 3k71 n PRO 104 Ca 0.14 0.53 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 3k71 n PRO 104 Cb 0.61 -2.58 0.04 0.00 -0.02 0.00 0.00 33.50 31.55 3k71 n PRO 104 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3k71 s ILE 105 N 5.70 3.62 -0.43 4.25 2.07 -1.26 -2.85 121.20 132.29 3k71 s ILE 105 Ca 1.01 0.47 0.07 0.00 -1.41 0.00 0.00 60.65 60.79 3k71 s ILE 105 Cb -0.76 -3.51 0.18 0.00 0.13 0.00 0.00 42.46 38.50 3k71 s ILE 105 CO 0.51 -0.66 0.60 -0.62 -1.91 0.00 0.00 174.94 172.85 3k71 s ASP 106 N -4.34 -0.88 0.64 4.50 -1.08 -1.25 -1.97 116.67 112.29 3k71 s ASP 106 Ca 0.57 -1.30 -0.08 0.00 -0.52 0.00 0.00 52.55 51.22 3k71 s ASP 106 Cb -0.11 1.58 0.01 0.00 -1.46 0.00 0.00 42.92 42.93 3k71 s ASP 106 CO 0.51 -0.15 0.98 -0.76 0.52 0.00 0.00 175.17 176.27 3k71 s LEU 107 N 1.41 3.11 -0.24 -1.34 1.43 -1.08 -1.73 118.68 120.24 3k71 s LEU 107 Ca 0.21 0.92 -0.09 0.00 -1.03 0.00 0.00 54.13 54.14 3k71 s LEU 107 Cb -0.05 -3.75 0.10 0.00 0.03 0.00 0.00 46.19 42.52 3k71 s LEU 107 CO -0.06 -1.16 0.52 -0.47 0.23 0.00 0.00 176.35 175.41 3k71 s TYR 108 N -3.15 -0.98 -0.57 0.29 5.04 -0.81 -2.52 117.35 114.66 3k71 s TYR 108 Ca 0.55 1.82 -0.18 0.00 -2.44 0.00 0.00 57.07 56.82 3k71 s TYR 108 Cb -0.11 0.50 0.10 0.00 0.35 0.00 0.00 41.96 42.80 3k71 s TYR 108 CO 0.48 -0.53 0.65 -0.47 -1.34 0.00 0.00 175.55 174.34 3k71 s TYR 109 N 2.47 3.06 -0.81 4.97 5.04 -0.85 -2.57 117.35 128.65 3k71 s TYR 109 Ca -0.05 -0.97 -0.21 0.00 -2.44 0.00 0.00 57.07 53.40 3k71 s TYR 109 Cb -0.11 -3.89 0.09 0.00 0.35 0.00 0.00 41.96 38.40 3k71 s TYR 109 CO -0.15 -1.20 1.10 -0.51 -1.34 0.00 0.00 175.55 173.45 3k71 s LEU 110 N 2.45 4.47 -0.12 6.97 1.43 -0.90 -2.25 118.68 130.73 3k71 s LEU 110 Ca 0.10 -1.43 -0.04 0.00 -1.03 0.00 0.00 54.13 51.74 3k71 s LEU 110 Cb -0.25 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 3k71 s LEU 110 CO 0.06 -1.33 0.01 -0.32 0.23 0.00 0.00 176.35 175.01 3k71 s MET 111 N 3.73 3.38 -0.27 1.70 -2.45 -1.17 -1.81 119.30 122.41 3k71 s MET 111 Ca 0.30 -0.41 -0.28 0.00 -1.25 0.00 0.00 55.69 54.05 3k71 s MET 111 Cb -0.10 -2.93 0.01 0.00 1.25 0.00 0.00 34.83 33.06 3k71 s MET 111 CO 0.00 0.51 1.01 0.34 1.05 0.00 0.00 175.02 177.93 3k71 s ASP 112 N -0.33 6.98 -0.93 1.11 2.15 -0.68 -2.38 116.67 122.58 3k71 s ASP 112 Ca 0.07 1.17 -0.15 0.00 0.43 0.00 0.00 52.55 54.07 3k71 s ASP 112 Cb -0.12 -2.52 0.20 0.00 -0.30 0.00 0.00 42.92 40.18 3k71 s ASP 112 CO 0.02 -0.72 0.97 -0.76 -0.17 0.00 0.00 175.17 174.51 3k71 s LEU 113 N 3.30 6.08 0.00 -1.34 1.43 -0.67 -4.72 118.68 122.77 3k71 s LEU 113 Ca 0.43 -2.65 0.01 0.00 -1.03 0.00 0.00 54.13 50.89 3k71 s LEU 113 Cb -0.14 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.81 3k71 s LEU 113 CO 0.10 -0.69 0.04 -1.20 0.23 0.00 0.00 176.35 174.83 3k71 n SER 114 N 4.69 2.80 0.09 2.29 7.64 -1.26 -3.06 113.62 126.81 3k71 n SER 114 Ca 0.20 -2.42 0.13 0.00 1.01 0.00 0.00 58.87 57.79 3k71 n SER 114 Cb 0.46 0.19 0.40 0.00 -1.01 0.00 0.00 64.21 64.25 3k71 n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k71 n TYR 115 N -0.91 0.81 0.73 1.43 9.36 -1.25 -2.59 117.16 124.73 3k71 n TYR 115 Ca -0.12 0.24 0.12 0.00 3.32 0.00 0.00 57.90 61.46 3k71 n TYR 115 Cb 0.42 -0.87 0.30 0.00 -0.63 0.00 0.00 39.34 38.56 3k71 n TYR 115 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3k71 n SER 116 N -2.18 0.59 -2.46 2.98 3.41 -1.26 -3.80 113.62 110.89 3k71 n SER 116 Ca 0.05 0.21 -0.33 0.00 -0.26 0.00 0.00 58.87 58.54 3k71 n SER 116 Cb 0.42 -0.13 0.05 0.00 -0.26 0.00 0.00 64.21 64.29 3k71 n SER 116 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3k71 n MET 117 N -1.94 2.98 -0.05 4.33 2.81 -1.07 -4.68 117.12 119.49 3k71 n MET 117 Ca 0.05 -3.68 -0.02 0.00 -1.81 0.00 0.00 57.70 52.23 3k71 n MET 117 Cb 0.40 -2.28 -0.01 0.00 -0.71 0.00 0.00 33.22 30.63 3k71 n MET 117 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3k71 h LEU 118 N 2.40 0.00 0.00 4.03 3.38 -1.69 -3.05 115.31 120.38 3k71 h LEU 118 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 3k71 h LEU 118 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3k71 h LEU 118 CO 1.30 0.55 0.00 -0.90 0.09 0.00 0.00 178.44 179.48 3k71 n ASP 119 N -4.42 0.00 0.10 -0.43 5.68 -1.26 -1.01 116.55 115.21 3k71 n ASP 119 Ca -0.03 0.37 -0.21 0.00 -0.50 0.00 0.00 54.79 54.42 3k71 n ASP 119 Cb 0.11 -0.42 -0.15 0.00 -1.14 0.00 0.00 41.12 39.51 3k71 n ASP 119 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3k71 h ASP 120 N 0.00 0.62 0.65 -1.12 5.19 -1.77 -2.70 116.42 117.30 3k71 h ASP 120 Ca 0.00 -0.76 -0.08 0.00 -0.62 0.00 0.00 57.03 55.57 3k71 h ASP 120 Cb 0.16 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 3k71 h ASP 120 CO 0.00 1.62 -0.37 0.25 -3.12 0.00 0.00 179.24 177.62 3k71 h LEU 121 N 0.11 0.00 0.11 1.55 6.46 -0.96 -2.91 115.31 119.67 3k71 h LEU 121 Ca -0.26 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.36 3k71 h LEU 121 Cb 2.09 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 42.04 3k71 h LEU 121 CO 0.21 0.37 -0.62 -0.09 -0.62 0.00 0.00 178.44 177.69 3k71 h ARG 122 N 0.00 0.23 -0.56 1.25 2.43 -1.41 0.21 114.38 116.53 3k71 h ARG 122 Ca -0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3k71 h ARG 122 Cb 0.80 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 3k71 h ARG 122 CO 0.05 1.19 0.00 0.09 -1.51 0.00 0.00 179.97 179.79 3k71 n ASN 123 N -4.24 1.05 0.00 -3.80 5.03 -1.02 -3.78 115.26 108.51 3k71 n ASN 123 Ca -0.13 -2.06 0.00 0.00 0.87 0.00 0.00 54.58 53.26 3k71 n ASN 123 Cb 0.74 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 3k71 n ASN 123 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 3k71 n VAL 124 N -0.07 0.00 -0.43 2.41 0.31 -1.10 -4.73 118.33 114.72 3k71 n VAL 124 Ca 0.03 0.00 0.40 0.00 -0.01 0.00 0.00 64.34 64.76 3k71 n VAL 124 Cb 0.23 0.04 0.75 0.00 -0.91 0.00 0.00 33.84 33.95 3k71 n VAL 124 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 3k71 h LYS 125 N 0.00 0.00 -0.57 5.55 2.10 -0.67 -3.01 116.57 119.97 3k71 h LYS 125 Ca 0.00 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.34 3k71 h LYS 125 Cb 0.00 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.11 3k71 h LYS 125 CO 0.00 0.00 -0.66 1.63 -2.00 0.00 0.00 179.45 178.42 3k71 n LYS 126 N -3.98 0.93 -3.19 0.07 5.02 -1.26 -3.53 118.16 112.22 3k71 n LYS 126 Ca 0.31 -2.28 -0.27 0.00 -2.02 0.00 0.00 58.31 54.05 3k71 n LYS 126 Cb 1.52 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 35.19 3k71 n LYS 126 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3k71 n LEU 127 N 0.71 4.11 -0.19 -0.35 7.94 -1.14 -4.80 117.00 123.28 3k71 n LEU 127 Ca 0.12 -5.56 0.03 0.00 -1.11 0.00 0.00 56.01 49.48 3k71 n LEU 127 Cb 0.66 -0.62 0.02 0.00 0.53 0.00 0.00 43.42 44.01 3k71 n LEU 127 CO 0.09 2.20 0.28 0.61 -1.11 0.00 0.00 177.39 179.46 3k71 n GLY 128 N 0.33 -0.68 0.22 -3.96 0.00 -1.26 -4.44 105.19 95.39 3k71 n GLY 128 Ca 0.30 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.28 3k71 n GLY 128 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k71 h GLY 129 N 1.12 0.00 -1.53 -0.02 0.00 -1.87 -3.07 103.07 97.70 3k71 h GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k71 h GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.63 3k71 n ASP 130 N -3.09 2.59 -0.08 0.19 5.75 -1.26 -3.34 116.55 117.32 3k71 n ASP 130 Ca 0.04 -1.86 -0.19 0.00 -0.01 0.00 0.00 54.79 52.77 3k71 n ASP 130 Cb 0.53 -0.02 -0.12 0.00 -1.03 0.00 0.00 41.12 40.48 3k71 n ASP 130 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3k71 h LEU 131 N 3.97 0.06 -1.79 -2.12 3.38 -1.75 -1.85 115.31 115.21 3k71 h LEU 131 Ca 0.00 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.22 3k71 h LEU 131 Cb 0.85 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3k71 h LEU 131 CO 0.00 1.36 -0.15 -0.07 0.09 0.00 0.00 178.44 179.67 3k71 h LEU 132 N -0.89 0.00 -0.41 1.67 4.07 -1.73 0.23 115.31 118.25 3k71 h LEU 132 Ca -0.23 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.55 3k71 h LEU 132 Cb 1.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.02 3k71 h LEU 132 CO -0.10 0.15 -0.59 -0.09 -1.08 0.00 0.00 178.44 176.73 3k71 h ARG 133 N 0.00 0.66 0.00 1.13 2.43 -1.63 0.13 114.38 117.09 3k71 h ARG 133 Ca -0.00 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3k71 h ARG 133 Cb 0.37 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3k71 h ARG 133 CO 0.02 1.05 -0.04 0.00 -1.51 0.00 0.00 179.97 179.49 3k71 n ALA 134 N -2.54 2.42 0.29 2.80 0.00 -0.70 -3.04 120.51 119.75 3k71 n ALA 134 Ca -0.04 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.40 3k71 n ALA 134 Cb 0.63 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 3k71 n ALA 134 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3k71 n LEU 135 N -1.53 0.49 -0.18 0.00 7.94 0.74 -4.48 117.00 119.99 3k71 n LEU 135 Ca 0.07 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 54.92 3k71 n LEU 135 Cb 0.34 -0.05 0.01 0.00 0.53 0.00 0.00 43.42 44.25 3k71 n LEU 135 CO 0.28 -0.01 0.91 -1.13 -1.11 0.00 0.00 177.39 176.32 3k71 h ASN 136 N 0.00 0.74 0.12 1.96 -1.24 -0.67 -3.09 115.58 113.40 3k71 h ASN 136 Ca 0.00 -0.21 -0.00 0.00 0.71 0.00 0.00 56.30 56.79 3k71 h ASN 136 Cb 0.87 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.72 3k71 h ASN 136 CO 0.00 0.76 -0.11 -0.33 -1.29 0.00 0.00 177.43 176.46 3k71 h GLU 137 N 0.69 -0.22 0.01 6.67 3.07 -1.78 -3.39 114.58 119.62 3k71 h GLU 137 Ca 0.16 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 3k71 h GLU 137 Cb 0.29 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3k71 h GLU 137 CO -0.00 -0.15 -0.01 0.82 -1.40 0.00 0.00 179.01 178.27 3k71 h ILE 138 N -0.23 0.00 -3.39 3.13 1.08 -1.86 -3.47 117.51 112.77 3k71 h ILE 138 Ca -0.02 -0.19 -0.48 0.00 -0.39 0.00 0.00 64.86 63.79 3k71 h ILE 138 Cb 0.19 0.00 0.04 0.00 -3.07 0.00 0.00 36.82 33.98 3k71 h ILE 138 CO -0.00 0.00 0.07 -0.89 -0.69 0.00 0.00 178.15 176.64 3k71 s THR 139 N -1.27 4.34 0.00 -0.27 2.01 -1.17 -4.77 115.64 114.51 3k71 s THR 139 Ca -0.00 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.95 3k71 s THR 139 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.85 3k71 s THR 139 CO 0.01 -0.61 0.00 -1.84 -0.69 0.00 0.00 174.62 171.49 3k71 n GLU 140 N -2.30 0.10 -1.57 4.92 0.28 -1.26 -4.08 120.64 116.73 3k71 n GLU 140 Ca 0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.80 3k71 n GLU 140 Cb 0.56 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.38 3k71 n GLU 140 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3k71 s SER 141 N -0.82 4.08 0.00 -1.84 1.04 -1.26 -4.85 113.70 110.05 3k71 s SER 141 Ca 0.00 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.82 3k71 s SER 141 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 3k71 s SER 141 CO 0.00 -3.54 0.00 0.61 0.98 0.00 0.00 173.24 171.29 3k71 n GLY 142 N 6.54 1.07 3.09 7.32 0.00 -1.26 -4.70 105.19 117.26 3k71 n GLY 142 Ca 0.43 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.54 3k71 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k71 s ARG 143 N 1.98 0.62 -0.03 1.61 1.81 -0.83 -4.75 118.95 119.35 3k71 s ARG 143 Ca 0.00 -1.07 -0.01 0.00 -1.72 0.00 0.00 55.73 52.93 3k71 s ARG 143 Cb 0.00 -0.05 0.03 0.00 -0.45 0.00 0.00 34.95 34.48 3k71 s ARG 143 CO 0.00 -0.04 0.02 0.42 -0.68 0.00 0.00 175.30 175.03 3k71 s ILE 144 N -2.92 0.05 0.12 1.52 1.09 -1.08 -2.64 121.20 117.33 3k71 s ILE 144 Ca 0.02 0.22 0.02 0.00 -1.10 0.00 0.00 60.65 59.80 3k71 s ILE 144 Cb 0.01 -0.21 -0.04 0.00 -1.06 0.00 0.00 42.46 41.15 3k71 s ILE 144 CO -0.05 0.15 -0.04 -0.83 -0.10 0.00 0.00 174.94 174.07 3k71 s GLY 145 N 1.44 0.89 0.03 6.18 0.00 -1.05 -2.47 107.32 112.34 3k71 s GLY 145 Ca -0.04 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.28 3k71 s GLY 145 CO -0.03 -1.47 -0.07 -0.12 0.00 0.00 0.00 173.10 171.42 3k71 s PHE 146 N -3.66 0.57 -0.18 1.90 5.36 -0.98 -2.01 117.98 118.98 3k71 s PHE 146 Ca 0.15 -0.37 -0.06 0.00 -0.96 0.00 0.00 56.93 55.69 3k71 s PHE 146 Cb 0.06 -0.35 0.08 0.00 -0.34 0.00 0.00 43.02 42.47 3k71 s PHE 146 CO -0.02 -0.07 0.37 0.20 -1.46 0.00 0.00 175.22 174.24 3k71 s GLY 147 N -1.11 -0.29 0.52 13.12 0.00 -0.96 -3.02 107.32 115.58 3k71 s GLY 147 Ca -0.07 1.34 -0.03 0.00 0.00 0.00 0.00 44.72 45.96 3k71 s GLY 147 CO 0.00 2.29 0.78 -0.45 0.00 0.00 0.00 173.10 175.72 3k71 s SER 148 N 2.56 5.74 -0.15 1.64 0.15 -1.11 -3.03 113.70 119.49 3k71 s SER 148 Ca -0.01 0.51 -0.30 0.00 0.70 0.00 0.00 55.95 56.86 3k71 s SER 148 Cb -0.12 -1.64 0.12 0.00 -1.71 0.00 0.00 66.02 62.67 3k71 s SER 148 CO -0.12 -0.87 0.98 0.72 1.20 0.00 0.00 173.24 175.16 3k71 s PHE 149 N -2.77 -0.38 0.00 3.44 -0.12 -1.00 -2.83 117.98 114.31 3k71 s PHE 149 Ca 0.51 0.65 0.00 0.00 -0.05 0.00 0.00 56.93 58.04 3k71 s PHE 149 Cb -0.10 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 3k71 s PHE 149 CO 0.42 -0.36 0.00 0.28 -0.05 0.00 0.00 175.22 175.51 3k71 n VAL 150 N 0.73 0.00 -3.60 -2.49 0.31 -1.07 -1.66 118.33 110.55 3k71 n VAL 150 Ca -0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 3k71 n VAL 150 Cb 0.58 -0.18 -0.02 0.00 -0.91 0.00 0.00 33.84 33.32 3k71 n VAL 150 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3k71 s ASP 151 N 0.28 -0.13 0.44 4.52 -1.08 -1.17 -2.64 116.67 116.88 3k71 s ASP 151 Ca 0.00 -0.02 -0.22 0.00 -0.52 0.00 0.00 52.55 51.79 3k71 s ASP 151 Cb 0.00 0.15 -0.12 0.00 -1.46 0.00 0.00 42.92 41.49 3k71 s ASP 151 CO 0.00 -0.25 0.55 1.17 0.52 0.00 0.00 175.17 177.16 3k71 n LYS 152 N -0.14 0.58 0.16 4.34 4.81 -1.26 -4.17 118.16 122.48 3k71 n LYS 152 Ca -0.01 0.21 -0.14 0.00 -0.87 0.00 0.00 58.31 57.51 3k71 n LYS 152 Cb 0.59 -1.53 -0.08 0.00 0.02 0.00 0.00 35.03 34.02 3k71 n LYS 152 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3k71 h THR 153 N 0.75 0.76 -4.26 3.15 2.02 -1.91 -3.41 112.91 110.01 3k71 h THR 153 Ca -0.41 -0.39 -0.50 0.00 0.77 0.00 0.00 66.41 65.88 3k71 h THR 153 Cb 1.40 0.98 0.06 0.00 -1.74 0.00 0.00 68.15 68.84 3k71 h THR 153 CO 0.51 0.08 0.38 0.54 0.37 0.00 0.00 175.52 177.41 3k71 s VAL 154 N -5.25 4.25 1.19 3.16 0.11 -1.26 -4.51 120.40 118.08 3k71 s VAL 154 Ca -0.15 0.91 -0.17 0.00 -2.93 0.00 0.00 61.98 59.64 3k71 s VAL 154 Cb 0.03 -3.58 0.28 0.00 -1.53 0.00 0.00 36.38 31.58 3k71 s VAL 154 CO 0.60 -0.78 1.07 -1.48 -3.33 0.00 0.00 175.10 171.18 3k71 s LEU 155 N -4.77 0.59 0.00 2.54 0.05 -1.19 -3.48 118.68 112.42 3k71 s LEU 155 Ca 0.59 0.89 0.00 0.00 0.05 0.00 0.00 54.13 55.66 3k71 s LEU 155 Cb -0.13 -2.69 0.00 0.00 -2.05 0.00 0.00 46.19 41.33 3k71 s LEU 155 CO 0.43 -4.13 0.46 -2.65 -0.55 0.00 0.00 176.35 169.91 3k71 n PRO 156 N -4.80 0.88 0.07 1.48 -0.02 -1.26 -4.32 135.00 127.02 3k71 n PRO 156 Ca 0.10 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.52 3k71 n PRO 156 Cb 0.58 -1.42 -0.10 0.00 -0.02 0.00 0.00 33.50 32.54 3k71 n PRO 156 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3k71 h PHE 157 N 0.12 0.00 -1.76 6.00 -1.00 -1.87 -3.37 116.94 115.06 3k71 h PHE 157 Ca 0.00 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 3k71 h PHE 157 Cb 0.42 0.00 -0.24 0.00 3.61 0.00 0.00 35.95 39.74 3k71 h PHE 157 CO 0.00 0.93 0.31 0.54 -1.61 0.00 0.00 178.31 178.48 3k71 s VAL 158 N -2.74 0.00 -0.19 -0.55 0.11 -1.26 -0.66 120.40 115.11 3k71 s VAL 158 Ca 0.01 0.00 -0.38 0.00 -2.93 0.00 0.00 61.98 58.68 3k71 s VAL 158 Cb 0.10 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.81 3k71 s VAL 158 CO 0.81 0.00 1.80 -0.46 -3.33 0.00 0.00 175.10 173.92 3k71 n ASN 159 N 2.54 2.83 0.07 3.54 0.23 -1.26 -3.14 115.26 120.07 3k71 n ASN 159 Ca -0.14 1.03 -0.04 0.00 -0.53 0.00 0.00 54.58 54.91 3k71 n ASN 159 Cb 0.56 -1.24 -0.08 0.00 -2.08 0.00 0.00 39.78 36.94 3k71 n ASN 159 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3k71 h THR 160 N 5.29 1.22 -3.94 5.53 1.35 -1.94 -3.43 112.91 116.99 3k71 h THR 160 Ca -0.47 -2.82 -0.21 0.00 -0.55 0.00 0.00 66.41 62.35 3k71 h THR 160 Cb 1.30 2.58 -0.17 0.00 -1.73 0.00 0.00 68.15 70.13 3k71 h THR 160 CO 0.95 0.69 -0.70 -1.00 -0.25 0.00 0.00 175.52 175.21 3k71 s HIS 161 N -2.79 0.73 0.00 4.73 3.76 -1.26 -4.86 115.29 115.60 3k71 s HIS 161 Ca 0.01 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 3k71 s HIS 161 Cb 0.09 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.33 3k71 s HIS 161 CO 0.80 -0.18 0.00 -0.35 -0.85 0.00 0.00 174.74 174.16 3k71 n PRO 162 N 0.44 0.00 -0.04 8.40 -0.04 -1.26 -4.88 135.00 137.62 3k71 n PRO 162 Ca -0.16 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.42 3k71 n PRO 162 Cb 0.59 0.00 0.48 0.00 -0.04 0.00 0.00 33.50 34.53 3k71 n PRO 162 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3k71 n ASP 163 N 0.00 1.18 0.22 3.54 5.75 -1.26 -0.77 116.55 125.21 3k71 n ASP 163 Ca 0.00 -1.56 0.16 0.00 -0.01 0.00 0.00 54.79 53.37 3k71 n ASP 163 Cb 0.00 -0.06 0.69 0.00 -1.03 0.00 0.00 41.12 40.72 3k71 n ASP 163 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3k71 h LYS 164 N 1.63 0.00 -0.35 0.11 3.64 -1.90 -0.43 116.57 119.27 3k71 h LYS 164 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 3k71 h LYS 164 Cb 0.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3k71 h LYS 164 CO 0.00 0.00 -0.14 1.25 -2.27 0.00 0.00 179.45 178.29 3k71 h LEU 165 N 0.00 0.74 -1.52 5.20 5.85 -1.22 0.32 115.31 124.67 3k71 h LEU 165 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3k71 h LEU 165 Cb 0.33 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3k71 h LEU 165 CO 0.00 0.97 0.00 0.03 -0.34 0.00 0.00 178.44 179.10 3k71 h ARG 166 N 0.50 0.00 -1.22 1.25 3.08 -1.39 -3.38 114.38 113.22 3k71 h ARG 166 Ca 0.08 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.72 3k71 h ARG 166 Cb 0.68 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.44 3k71 h ARG 166 CO 0.05 0.00 -0.83 -1.71 -1.07 0.00 0.00 179.97 176.40 3k71 n ASN 167 N -3.06 -1.24 0.17 7.04 2.85 -0.28 -4.81 115.26 115.93 3k71 n ASN 167 Ca 0.00 -2.91 0.01 0.00 -0.11 0.00 0.00 54.58 51.58 3k71 n ASN 167 Cb 0.29 0.43 0.31 0.00 1.24 0.00 0.00 39.78 42.06 3k71 n ASN 167 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3k71 h PRO 168 N 4.18 0.02 -6.11 1.20 0.11 -0.55 -3.41 132.00 127.45 3k71 h PRO 168 Ca 0.00 -0.01 -0.77 0.00 0.11 0.00 0.00 66.00 65.33 3k71 h PRO 168 Cb 0.95 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.07 3k71 h PRO 168 CO 0.38 0.43 0.89 0.00 -0.21 0.00 0.00 178.00 179.49 3k71 s PRO 170 N 3.59 3.43 0.00 0.00 0.02 -1.26 -3.88 135.00 136.89 3k71 s PRO 170 Ca 1.01 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.90 3k71 s PRO 170 Cb -1.17 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 29.26 3k71 s PRO 170 CO 0.69 -1.76 0.00 -1.71 -0.33 0.00 0.00 177.00 173.89 3k71 n ASN 171 N 9.41 0.00 0.04 2.53 5.15 -1.26 -4.50 115.26 126.64 3k71 n ASN 171 Ca 0.17 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.93 3k71 n ASN 171 Cb 0.48 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.59 3k71 n ASN 171 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3k71 h LYS 172 N 0.00 0.32 -6.38 1.20 1.57 -1.99 -3.48 116.57 107.80 3k71 h LYS 172 Ca 0.00 -0.54 -0.47 0.00 -1.87 0.00 0.00 60.65 57.77 3k71 h LYS 172 Cb 0.00 0.20 0.04 0.00 0.08 0.00 0.00 32.23 32.55 3k71 h LYS 172 CO 0.00 1.26 -0.94 0.39 -0.57 0.00 0.00 179.45 179.59 3k71 n GLU 173 N -3.87 -1.64 -1.04 3.15 1.02 -1.25 -4.81 120.64 112.19 3k71 n GLU 173 Ca -0.22 0.40 -0.18 0.00 -0.02 0.00 0.00 57.16 57.13 3k71 n GLU 173 Cb 0.94 -4.03 -0.01 0.00 -0.02 0.00 0.00 31.44 28.32 3k71 n GLU 173 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 3k71 n LYS 174 N -4.35 1.93 -3.43 3.49 2.85 -1.26 -4.77 118.16 112.62 3k71 n LYS 174 Ca -0.15 -1.63 -0.17 0.00 -1.05 0.00 0.00 58.31 55.30 3k71 n LYS 174 Cb 0.61 -1.75 0.09 0.00 -0.65 0.00 0.00 35.03 33.33 3k71 n LYS 174 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 3k71 n GLU 175 N 0.74 -6.67 -2.57 -1.58 4.07 -1.26 -4.97 120.64 108.40 3k71 n GLU 175 Ca 0.34 0.84 -0.34 0.00 -0.06 0.00 0.00 57.16 57.94 3k71 n GLU 175 Cb 0.59 -5.84 -0.04 0.00 -0.06 0.00 0.00 31.44 26.10 3k71 n GLU 175 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3k71 s GLN 177 N -3.07 2.25 0.62 0.00 -2.07 -0.71 -4.85 119.66 111.83 3k71 s GLN 177 Ca 0.65 1.44 -0.18 0.00 -1.82 0.00 0.00 55.36 55.44 3k71 s GLN 177 Cb -0.17 -1.88 -0.03 0.00 -1.09 0.00 0.00 33.01 29.84 3k71 s GLN 177 CO 0.21 -1.69 1.10 -2.30 -1.32 0.00 0.00 175.29 171.29 3k71 n PRO 178 N -3.05 0.99 -1.67 9.60 -0.02 -1.26 -4.50 135.00 135.09 3k71 n PRO 178 Ca 0.11 0.39 -0.47 0.00 -2.02 0.00 0.00 63.50 61.50 3k71 n PRO 178 Cb 0.52 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 3k71 n PRO 178 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3k71 n PRO 179 N -1.39 2.12 0.00 0.52 -0.02 -1.26 -4.92 135.00 130.05 3k71 n PRO 179 Ca 0.15 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 3k71 n PRO 179 Cb 0.48 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3k71 n PRO 179 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3k71 n PHE 180 N 4.86 0.00 0.00 6.00 1.16 -1.26 -4.94 117.46 123.28 3k71 n PHE 180 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.78 3k71 n PHE 180 Cb 0.29 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.16 3k71 n PHE 180 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3k71 n ALA 181 N -3.00 0.45 -3.38 1.98 0.00 -1.26 -3.04 120.51 112.26 3k71 n ALA 181 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3k71 n ALA 181 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3k71 n ALA 181 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3k71 s PHE 182 N -1.00 -1.19 -0.30 0.00 5.36 -1.26 -2.60 117.98 117.00 3k71 s PHE 182 Ca 0.00 1.52 0.01 0.00 -0.96 0.00 0.00 56.93 57.50 3k71 s PHE 182 Cb 0.00 0.39 0.09 0.00 -0.34 0.00 0.00 43.02 43.16 3k71 s PHE 182 CO 0.00 -0.73 0.05 0.50 -1.46 0.00 0.00 175.22 173.58 3k71 s ARG 183 N 2.73 1.15 -0.90 10.12 3.52 -1.13 -2.68 118.95 131.76 3k71 s ARG 183 Ca 0.10 -1.27 -0.25 0.00 -0.13 0.00 0.00 55.73 54.19 3k71 s ARG 183 Cb -0.14 -2.50 -0.08 0.00 -1.56 0.00 0.00 34.95 30.67 3k71 s ARG 183 CO -0.18 -0.87 2.08 -1.58 -0.81 0.00 0.00 175.30 173.95 3k71 s HIS 184 N 1.36 1.61 -0.01 5.12 5.65 -0.45 -2.75 115.29 125.82 3k71 s HIS 184 Ca 0.06 1.06 -0.23 0.00 0.25 0.00 0.00 55.06 56.20 3k71 s HIS 184 Cb -0.18 -3.85 -0.20 0.00 -1.18 0.00 0.00 32.58 27.17 3k71 s HIS 184 CO -0.15 -1.62 1.17 0.28 -0.65 0.00 0.00 174.74 173.77 3k71 h VAL 185 N 7.29 1.45 -3.76 0.89 2.07 -1.84 -3.46 116.25 118.89 3k71 h VAL 185 Ca 0.08 -1.65 -0.53 0.00 0.82 0.00 0.00 66.70 65.42 3k71 h VAL 185 Cb 1.00 2.37 -0.32 0.00 -1.52 0.00 0.00 31.29 32.82 3k71 h VAL 185 CO 1.15 0.46 -0.82 -0.76 0.02 0.00 0.00 177.57 177.62 3k71 s LEU 186 N -8.77 1.83 0.56 2.57 1.43 -1.17 -5.01 118.68 110.11 3k71 s LEU 186 Ca -0.15 -0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 52.59 3k71 s LEU 186 Cb 0.03 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.38 3k71 s LEU 186 CO 0.75 0.11 0.85 -0.75 0.23 0.00 0.00 176.35 177.54 3k71 s LYS 187 N 0.22 3.04 -0.19 1.70 2.20 -1.26 -2.31 119.74 123.14 3k71 s LYS 187 Ca -0.07 -0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.22 3k71 s LYS 187 Cb -0.12 -2.33 -0.05 0.00 -1.51 0.00 0.00 37.83 33.83 3k71 s LYS 187 CO 0.02 -0.57 2.00 -0.51 -0.36 0.00 0.00 175.35 175.94 3k71 s LEU 188 N -4.89 3.73 0.21 5.43 1.43 -1.26 -4.48 118.68 118.84 3k71 s LEU 188 Ca 0.52 1.91 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 3k71 s LEU 188 Cb -0.10 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 3k71 s LEU 188 CO 0.44 -1.62 0.01 0.42 0.23 0.00 0.00 176.35 175.83 3k71 s THR 189 N 6.79 0.80 -0.08 5.49 -4.23 -1.03 -4.87 115.64 118.50 3k71 s THR 189 Ca 0.90 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 59.15 3k71 s THR 189 Cb -0.32 -2.28 -0.27 0.00 1.34 0.00 0.00 72.50 70.97 3k71 s THR 189 CO 0.35 -0.35 0.88 0.78 -0.54 0.00 0.00 174.62 175.74 3k71 h ASN 190 N 2.57 0.22 -3.56 3.99 2.35 -1.89 -2.87 115.58 116.38 3k71 h ASN 190 Ca -0.37 -0.92 -0.54 0.00 -0.55 0.00 0.00 56.30 53.92 3k71 h ASN 190 Cb 1.22 -0.07 0.20 0.00 0.05 0.00 0.00 38.32 39.72 3k71 h ASN 190 CO 0.63 1.12 -0.33 -0.46 -1.65 0.00 0.00 177.43 176.75 3k71 n ASN 191 N -4.42 -1.21 0.00 5.81 0.23 -1.26 -4.89 115.26 109.53 3k71 n ASN 191 Ca -0.11 0.43 0.00 0.00 -0.53 0.00 0.00 54.58 54.37 3k71 n ASN 191 Cb 0.60 -1.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.02 3k71 n ASN 191 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3k71 n SER 192 N -1.67 3.53 0.02 0.53 3.41 -1.26 -4.56 113.62 113.62 3k71 n SER 192 Ca 0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.61 3k71 n SER 192 Cb 0.52 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.54 3k71 n SER 192 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k71 h ASN 193 N 0.00 0.56 0.33 4.04 -1.07 -1.93 -2.27 115.58 115.24 3k71 h ASN 193 Ca 0.00 -0.30 -0.05 0.00 0.07 0.00 0.00 56.30 56.03 3k71 h ASN 193 Cb 0.99 -0.16 -0.01 0.00 -2.07 0.00 0.00 38.32 37.08 3k71 h ASN 193 CO 0.00 0.99 -0.22 -0.61 0.07 0.00 0.00 177.43 177.67 3k71 h GLN 194 N 0.39 0.00 -0.08 4.14 5.75 -2.00 -2.56 115.11 120.75 3k71 h GLN 194 Ca 0.01 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.38 3k71 h GLN 194 Cb 1.08 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.64 3k71 h GLN 194 CO 0.10 0.22 -0.47 0.35 -2.65 0.00 0.00 178.83 176.38 3k71 h PHE 195 N 0.00 0.62 -0.22 3.99 3.57 -1.70 -2.96 116.94 120.23 3k71 h PHE 195 Ca -0.00 -0.28 -0.00 0.00 3.53 0.00 0.00 57.97 61.21 3k71 h PHE 195 Cb 0.44 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3k71 h PHE 195 CO 0.00 1.06 0.12 1.96 -2.23 0.00 0.00 178.31 179.21 3k71 h GLN 196 N 0.01 0.31 -0.01 1.11 4.20 -1.20 -3.06 115.11 116.47 3k71 h GLN 196 Ca -0.04 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 3k71 h GLN 196 Cb 1.12 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 3k71 h GLN 196 CO 0.10 0.29 -0.42 1.79 -0.67 0.00 0.00 178.83 179.92 3k71 h THR 197 N 0.24 1.30 0.00 -0.54 1.35 -1.55 -1.93 112.91 111.79 3k71 h THR 197 Ca 0.08 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 3k71 h THR 197 Cb 0.08 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3k71 h THR 197 CO -0.01 0.42 0.00 -0.62 -0.25 0.00 0.00 175.52 175.05 3k71 n GLU 198 N -4.04 0.11 -0.05 4.72 -0.58 -1.12 -3.55 120.64 116.13 3k71 n GLU 198 Ca -0.02 0.24 -0.03 0.00 -0.42 0.00 0.00 57.16 56.93 3k71 n GLU 198 Cb 0.45 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.65 3k71 n GLU 198 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k71 h VAL 199 N 0.00 0.00 -1.57 2.62 2.07 -1.28 -3.37 116.25 114.72 3k71 h VAL 199 Ca 0.00 -0.81 0.47 0.00 0.82 0.00 0.00 66.70 67.17 3k71 h VAL 199 Cb 0.43 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 3k71 h VAL 199 CO 0.00 0.00 1.10 1.23 0.02 0.00 0.00 177.57 179.92 3k71 h GLY 200 N -0.81 0.42 0.00 2.17 0.00 -1.57 -2.18 103.07 101.10 3k71 h GLY 200 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3k71 h GLY 200 CO 0.00 -0.12 0.00 1.17 0.00 0.00 0.00 176.54 177.59 3k71 n LYS 201 N -4.24 0.00 -2.09 4.80 4.81 -1.23 -4.54 118.16 115.67 3k71 n LYS 201 Ca 0.37 0.90 -0.39 0.00 -0.87 0.00 0.00 58.31 58.32 3k71 n LYS 201 Cb 1.62 -1.41 -0.01 0.00 0.02 0.00 0.00 35.03 35.25 3k71 n LYS 201 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 3k71 s GLN 202 N -2.65 4.02 0.52 1.64 -0.21 -0.82 -5.04 119.66 117.11 3k71 s GLN 202 Ca 0.00 2.12 0.07 0.00 0.02 0.00 0.00 55.36 57.57 3k71 s GLN 202 Cb 0.00 -2.78 0.04 0.00 1.00 0.00 0.00 33.01 31.26 3k71 s GLN 202 CO 0.00 -0.44 0.49 -0.51 -2.12 0.00 0.00 175.29 172.71 3k71 s LEU 203 N -2.37 2.98 0.00 2.90 1.43 -1.26 -5.03 118.68 117.33 3k71 s LEU 203 Ca 0.56 -1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 3k71 s LEU 203 Cb -0.37 -1.52 0.14 0.00 0.03 0.00 0.00 46.19 44.47 3k71 s LEU 203 CO 0.48 -1.05 0.41 2.30 0.23 0.00 0.00 176.35 178.72 3k71 n ILE 204 N -1.83 0.00 0.00 -0.59 -5.35 -1.26 -4.20 119.36 106.13 3k71 n ILE 204 Ca 0.04 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 3k71 n ILE 204 Cb 0.63 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 3k71 n ILE 204 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3k71 n SER 205 N -3.95 0.00 0.00 7.28 2.88 -1.17 -1.74 113.62 116.91 3k71 n SER 205 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 3k71 n SER 205 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 3k71 n SER 205 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k71 n GLY 206 N 0.00 2.12 3.60 0.46 0.00 -1.26 -3.92 105.19 106.19 3k71 n GLY 206 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 3k71 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k71 s ASN 207 N 0.00 0.59 0.00 1.61 2.20 -1.26 -4.77 114.94 113.31 3k71 s ASN 207 Ca 0.00 -1.35 0.00 0.00 -0.94 0.00 0.00 52.86 50.57 3k71 s ASN 207 Cb 0.00 0.72 0.00 0.00 -2.00 0.00 0.00 41.25 39.97 3k71 s ASN 207 CO 0.00 -1.42 0.00 0.18 -2.94 0.00 0.00 177.10 172.92 3k71 n LEU 208 N -0.55 1.93 -4.50 3.54 4.77 0.16 -4.95 117.00 117.41 3k71 n LEU 208 Ca -0.02 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.52 3k71 n LEU 208 Cb 0.61 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 3k71 n LEU 208 CO 0.28 0.00 0.25 -0.90 -1.33 0.00 0.00 177.39 175.69 3k71 n ASP 209 N -0.82 -0.11 0.34 -1.43 5.75 -0.77 -4.91 116.55 114.60 3k71 n ASP 209 Ca 0.00 1.04 -0.15 0.00 -0.01 0.00 0.00 54.79 55.67 3k71 n ASP 209 Cb 0.00 -1.16 -0.07 0.00 -1.03 0.00 0.00 41.12 38.86 3k71 n ASP 209 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k71 h ALA 210 N 1.26 -0.89 -2.46 2.12 0.00 -1.92 -3.44 119.26 113.92 3k71 h ALA 210 Ca -0.38 -0.21 -0.53 0.00 0.00 0.00 0.00 54.91 53.79 3k71 h ALA 210 Cb 1.38 0.35 0.17 0.00 0.00 0.00 0.00 17.79 19.69 3k71 h ALA 210 CO 0.56 -0.85 0.31 -2.14 0.00 0.00 0.00 179.25 177.12 3k71 s PRO 211 N -4.69 1.60 0.58 0.00 0.02 -1.26 -4.45 135.00 126.80 3k71 s PRO 211 Ca -0.14 1.61 0.02 0.00 0.02 0.00 0.00 61.00 62.51 3k71 s PRO 211 Cb 0.02 -1.79 0.06 0.00 0.02 0.00 0.00 34.50 32.80 3k71 s PRO 211 CO 0.44 -2.21 0.80 -1.21 -0.33 0.00 0.00 177.00 174.49 3k71 s GLU 212 N -4.36 2.36 -0.45 5.54 0.41 -1.13 -4.77 118.70 116.31 3k71 s GLU 212 Ca 0.70 -0.98 0.03 0.00 -0.41 0.00 0.00 54.97 54.31 3k71 s GLU 212 Cb -0.25 -2.50 0.45 0.00 -1.78 0.00 0.00 34.13 30.06 3k71 s GLU 212 CO 0.52 -0.84 1.54 0.41 -0.49 0.00 0.00 175.26 176.41 3k71 n GLY 213 N -2.39 6.18 0.30 -1.39 0.00 -1.08 -0.23 105.19 106.58 3k71 n GLY 213 Ca 0.10 -2.52 0.14 0.00 0.00 0.00 0.00 46.02 43.74 3k71 n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k71 h GLY 214 N 2.12 0.00 0.96 -0.02 0.00 -1.85 -2.85 103.07 101.43 3k71 h GLY 214 Ca 0.47 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.82 3k71 h GLY 214 CO 1.11 0.00 0.64 1.41 0.00 0.00 0.00 176.54 179.70 3k71 h LEU 215 N 0.00 1.09 -1.12 3.11 3.38 -1.87 -1.41 115.31 118.49 3k71 h LEU 215 Ca 0.04 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3k71 h LEU 215 Cb 0.22 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 3k71 h LEU 215 CO -0.00 0.77 0.60 -0.78 0.09 0.00 0.00 178.44 179.12 3k71 h ASP 216 N 1.28 1.00 -0.78 -0.43 1.82 -1.77 -1.69 116.42 115.85 3k71 h ASP 216 Ca 0.37 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.95 3k71 h ASP 216 Cb -0.09 -0.24 -0.04 0.00 0.68 0.00 0.00 39.33 39.65 3k71 h ASP 216 CO -0.10 0.70 0.34 0.00 -1.61 0.00 0.00 179.24 178.57 3k71 h ALA 217 N 1.46 1.12 0.00 -0.78 0.00 -1.41 -2.99 119.26 116.65 3k71 h ALA 217 Ca 0.35 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3k71 h ALA 217 Cb -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 3k71 h ALA 217 CO -0.10 0.64 -0.40 0.52 0.00 0.00 0.00 179.25 179.92 3k71 h MET 218 N 1.13 -0.49 0.18 0.00 2.86 -0.92 -1.63 114.93 116.06 3k71 h MET 218 Ca 0.27 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.95 3k71 h MET 218 Cb 0.17 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 3k71 h MET 218 CO -0.03 -0.32 -0.35 0.52 1.06 0.00 0.00 176.91 177.79 3k71 h MET 219 N -0.51 -0.59 -1.08 1.72 2.07 -1.54 -2.19 114.93 112.80 3k71 h MET 219 Ca 0.01 0.04 0.29 0.00 -2.07 0.00 0.00 59.70 57.97 3k71 h MET 219 Cb 0.54 0.13 -0.08 0.00 -1.87 0.00 0.00 31.60 30.33 3k71 h MET 219 CO -0.27 -0.40 0.73 1.96 1.07 0.00 0.00 176.91 180.01 3k71 h GLN 220 N -0.62 0.24 0.00 1.72 4.20 -1.36 -1.88 115.11 117.41 3k71 h GLN 220 Ca 0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k71 h GLN 220 Cb 0.62 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3k71 h GLN 220 CO -0.17 0.16 0.00 0.28 -0.67 0.00 0.00 178.83 178.43 3k71 n VAL 221 N -4.48 0.00 -1.53 -0.54 0.31 -0.63 -3.69 118.33 107.77 3k71 n VAL 221 Ca 0.25 1.35 -0.32 0.00 -0.01 0.00 0.00 64.34 65.61 3k71 n VAL 221 Cb 1.01 -2.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.55 3k71 n VAL 221 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k71 n ALA 222 N -1.88 6.89 0.00 3.52 0.00 -0.75 -4.09 120.51 124.20 3k71 n ALA 222 Ca 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.11 3k71 n ALA 222 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 16.71 3k71 n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k71 n ALA 223 N 2.22 2.70 -3.19 0.00 0.00 -0.92 -4.90 120.51 116.42 3k71 n ALA 223 Ca 0.61 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.85 3k71 n ALA 223 Cb 0.42 0.42 -0.06 0.00 0.00 0.00 0.00 19.45 20.22 3k71 n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k71 n PRO 225 N 2.63 0.30 0.00 0.00 -0.02 -1.26 -2.09 135.00 134.56 3k71 n PRO 225 Ca 0.25 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.82 3k71 n PRO 225 Cb 0.51 -1.06 0.42 0.00 -0.02 0.00 0.00 33.50 33.35 3k71 n PRO 225 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k71 n GLU 226 N -0.56 0.15 0.00 -0.52 1.02 -1.26 -0.76 120.64 118.70 3k71 n GLU 226 Ca 0.01 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 3k71 n GLU 226 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 3k71 n GLU 226 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3k71 n GLU 227 N -1.38 2.81 -0.05 3.49 1.02 -0.89 -4.86 120.64 120.79 3k71 n GLU 227 Ca 0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.15 3k71 n GLU 227 Cb 0.17 -0.32 -0.07 0.00 -0.02 0.00 0.00 31.44 31.20 3k71 n GLU 227 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3k71 n ILE 228 N -0.36 0.63 -0.25 -3.67 5.41 -1.21 -5.04 119.36 114.88 3k71 n ILE 228 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.41 3k71 n ILE 228 Cb 0.00 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 3k71 n ILE 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k71 n GLY 229 N 2.61 -3.24 3.39 7.39 0.00 0.06 -4.51 105.19 110.89 3k71 n GLY 229 Ca -0.17 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 3k71 n GLY 229 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k71 s TRP 230 N -2.22 -0.52 0.64 1.61 0.52 -1.26 -4.74 118.94 112.98 3k71 s TRP 230 Ca 0.00 1.20 -0.17 0.00 0.02 0.00 0.00 56.10 57.15 3k71 s TRP 230 Cb 0.00 0.20 -0.01 0.00 -1.15 0.00 0.00 33.47 32.51 3k71 s TRP 230 CO 0.00 -0.31 1.16 0.50 0.02 0.00 0.00 176.95 178.32 3k71 s ARG 231 N -0.06 2.77 -0.12 4.98 6.06 -1.26 -4.93 118.95 126.39 3k71 s ARG 231 Ca -0.03 1.63 0.08 0.00 -2.50 0.00 0.00 55.73 54.92 3k71 s ARG 231 Cb -0.03 -1.92 0.45 0.00 0.06 0.00 0.00 34.95 33.50 3k71 s ARG 231 CO 0.02 -1.32 1.21 -1.71 -2.50 0.00 0.00 175.30 171.00 3k71 n ASN 232 N -2.10 3.52 0.00 -2.12 5.15 -1.26 -4.63 115.26 113.83 3k71 n ASN 232 Ca 0.12 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.63 3k71 n ASN 232 Cb 0.51 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 3k71 n ASN 232 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3k71 n VAL 233 N 0.38 0.00 -4.14 3.44 0.31 -1.26 -5.10 118.33 111.96 3k71 n VAL 233 Ca 0.15 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.22 3k71 n VAL 233 Cb 0.74 -0.06 -0.07 0.00 -0.91 0.00 0.00 33.84 33.55 3k71 n VAL 233 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3k71 s THR 234 N 0.00 4.12 -0.32 2.52 2.01 -1.13 -4.99 115.64 117.84 3k71 s THR 234 Ca 0.00 -1.23 0.03 0.00 0.31 0.00 0.00 61.69 60.80 3k71 s THR 234 Cb 0.00 -3.08 0.16 0.00 0.01 0.00 0.00 72.50 69.59 3k71 s THR 234 CO 0.00 -0.10 0.42 -0.13 -0.69 0.00 0.00 174.62 174.13 3k71 s ARG 235 N -2.98 0.51 -0.13 4.92 0.52 -1.25 -3.83 118.95 116.70 3k71 s ARG 235 Ca 0.29 -0.17 -0.04 0.00 -0.52 0.00 0.00 55.73 55.29 3k71 s ARG 235 Cb -0.10 -0.38 -0.04 0.00 0.52 0.00 0.00 34.95 34.96 3k71 s ARG 235 CO 0.21 -1.09 0.03 -0.51 0.02 0.00 0.00 175.30 173.95 3k71 s LEU 236 N 2.19 3.67 0.42 2.53 1.02 -0.71 -2.75 118.68 125.05 3k71 s LEU 236 Ca 0.12 0.10 0.07 0.00 0.02 0.00 0.00 54.13 54.44 3k71 s LEU 236 Cb -0.12 -1.88 -0.05 0.00 0.02 0.00 0.00 46.19 44.16 3k71 s LEU 236 CO -0.21 0.27 0.19 -0.76 0.02 0.00 0.00 176.35 175.86 3k71 s LEU 237 N -0.25 3.10 -0.15 1.79 1.02 -1.09 -1.93 118.68 121.17 3k71 s LEU 237 Ca 0.07 -1.09 -0.05 0.00 0.02 0.00 0.00 54.13 53.07 3k71 s LEU 237 Cb -0.12 -1.43 0.07 0.00 0.02 0.00 0.00 46.19 44.73 3k71 s LEU 237 CO 0.02 -0.57 0.31 0.54 0.02 0.00 0.00 176.35 176.67 3k71 s VAL 238 N -2.61 -0.48 0.02 -1.59 0.11 -1.06 -0.96 120.40 113.83 3k71 s VAL 238 Ca 0.40 0.25 -0.21 0.00 -2.93 0.00 0.00 61.98 59.49 3k71 s VAL 238 Cb 0.04 -0.51 -0.06 0.00 -1.53 0.00 0.00 36.38 34.32 3k71 s VAL 238 CO 0.22 0.10 0.61 0.12 -3.33 0.00 0.00 175.10 172.83 3k71 s PHE 239 N 2.46 3.71 -0.08 1.54 5.36 -1.15 -2.11 117.98 127.72 3k71 s PHE 239 Ca 0.00 1.25 -0.03 0.00 -0.96 0.00 0.00 56.93 57.19 3k71 s PHE 239 Cb -0.12 -2.62 0.04 0.00 -0.34 0.00 0.00 43.02 39.99 3k71 s PHE 239 CO -0.10 0.38 0.12 0.00 -1.46 0.00 0.00 175.22 174.17 3k71 s ALA 240 N -0.33 0.00 -0.29 11.12 0.00 -0.75 -2.08 121.76 129.43 3k71 s ALA 240 Ca 0.32 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 3k71 s ALA 240 Cb -0.19 -0.79 0.15 0.00 0.00 0.00 0.00 23.12 22.30 3k71 s ALA 240 CO 0.18 -0.60 1.19 -0.08 0.00 0.00 0.00 175.76 176.45 3k71 s THR 241 N 2.24 0.00 -0.62 0.00 -1.32 -1.25 -1.69 115.64 112.99 3k71 s THR 241 Ca 0.04 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.50 3k71 s THR 241 Cb -0.12 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.20 3k71 s THR 241 CO -0.05 0.00 2.13 -0.90 -2.21 0.00 0.00 174.62 173.59 3k71 n ASP 242 N 2.14 7.29 -3.52 8.08 5.68 -1.26 -4.10 116.55 130.85 3k71 n ASP 242 Ca -0.12 -3.60 -0.10 0.00 -0.50 0.00 0.00 54.79 50.47 3k71 n ASP 242 Cb 0.56 -1.05 -0.02 0.00 -1.14 0.00 0.00 41.12 39.47 3k71 n ASP 242 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3k71 s ASP 243 N -0.99 0.14 0.00 -1.12 1.01 -1.26 -5.00 116.67 109.45 3k71 s ASP 243 Ca 0.55 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.75 3k71 s ASP 243 Cb 0.43 0.70 0.00 0.00 1.01 0.00 0.00 42.92 45.06 3k71 s ASP 243 CO -0.14 -1.36 0.00 0.61 0.21 0.00 0.00 175.17 174.49 3k71 n GLY 244 N -0.48 -0.58 3.57 0.21 0.00 -1.26 -4.72 105.19 101.94 3k71 n GLY 244 Ca -0.03 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 3k71 n GLY 244 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k71 s PHE 245 N 0.00 -1.09 -0.05 1.61 -0.71 -1.24 -2.82 117.98 113.69 3k71 s PHE 245 Ca 0.00 1.91 -0.18 0.00 -1.04 0.00 0.00 56.93 57.62 3k71 s PHE 245 Cb 0.00 0.65 -0.05 0.00 -1.21 0.00 0.00 43.02 42.41 3k71 s PHE 245 CO 0.00 -0.54 0.49 -1.01 -1.34 0.00 0.00 175.22 172.83 3k71 s HIS 246 N 2.60 3.63 0.49 3.49 3.76 0.68 -4.90 115.29 125.04 3k71 s HIS 246 Ca -0.05 1.02 0.02 0.00 -0.15 0.00 0.00 55.06 55.90 3k71 s HIS 246 Cb -0.09 -2.49 0.02 0.00 1.11 0.00 0.00 32.58 31.12 3k71 s HIS 246 CO -0.18 0.37 0.18 1.97 -0.85 0.00 0.00 174.74 176.22 3k71 n PHE 247 N 2.83 0.29 -1.15 1.40 1.16 -1.26 -4.36 117.46 116.36 3k71 n PHE 247 Ca -0.09 -2.25 -0.36 0.00 -1.87 0.00 0.00 57.45 52.88 3k71 n PHE 247 Cb 0.52 -0.36 0.07 0.00 -1.61 0.00 0.00 39.48 38.10 3k71 n PHE 247 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3k71 n ALA 248 N -1.70 -2.20 0.00 1.98 0.00 -1.12 -2.78 120.51 114.69 3k71 n ALA 248 Ca -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.93 3k71 n ALA 248 Cb 0.59 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3k71 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k71 n GLY 249 N 1.86 2.80 0.27 0.00 0.00 -1.26 -4.79 105.19 104.06 3k71 n GLY 249 Ca 0.08 -0.50 0.17 0.00 0.00 0.00 0.00 46.02 45.77 3k71 n GLY 249 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k71 h ASP 250 N 0.00 0.00 0.40 1.61 5.19 -1.92 -2.81 116.42 118.89 3k71 h ASP 250 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 3k71 h ASP 250 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 3k71 h ASP 250 CO 0.00 0.00 -0.15 1.23 -3.12 0.00 0.00 179.24 177.20 3k71 h GLY 251 N 1.96 0.00 1.89 2.75 0.00 -1.84 -2.54 103.07 105.30 3k71 h GLY 251 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 3k71 h GLY 251 CO 0.00 0.00 0.05 1.70 0.00 0.00 0.00 176.54 178.29 3k71 h LYS 252 N 0.00 0.00 -0.55 4.80 3.64 -1.51 -0.24 116.57 122.72 3k71 h LYS 252 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 3k71 h LYS 252 Cb 0.39 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3k71 h LYS 252 CO 0.02 0.00 0.00 -0.07 -2.27 0.00 0.00 179.45 177.13 3k71 h LEU 253 N 0.00 0.91 -2.57 5.20 3.38 -1.67 -2.75 115.31 117.80 3k71 h LEU 253 Ca 0.01 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 3k71 h LEU 253 Cb 0.11 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 3k71 h LEU 253 CO -0.00 0.96 0.16 0.61 0.09 0.00 0.00 178.44 180.26 3k71 n GLY 254 N -0.53 2.69 3.06 0.83 0.00 -0.12 -4.64 105.19 106.47 3k71 n GLY 254 Ca 0.03 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 3k71 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k71 n ALA 255 N 0.01 -0.99 -3.90 4.61 0.00 -1.04 -4.98 120.51 114.22 3k71 n ALA 255 Ca 0.21 0.29 -0.29 0.00 0.00 0.00 0.00 53.44 53.65 3k71 n ALA 255 Cb 0.88 -3.95 -0.16 0.00 0.00 0.00 0.00 19.45 16.21 3k71 n ALA 255 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3k71 s ILE 256 N -3.18 1.23 -0.21 0.00 -4.36 -1.07 -4.98 121.20 108.62 3k71 s ILE 256 Ca 0.32 -0.85 0.13 0.00 -0.26 0.00 0.00 60.65 59.99 3k71 s ILE 256 Cb -0.14 -1.46 0.44 0.00 1.25 0.00 0.00 42.46 42.55 3k71 s ILE 256 CO 0.40 0.02 1.32 0.18 0.24 0.00 0.00 174.94 177.10 3k71 n LEU 257 N 4.81 3.32 -4.51 0.37 4.32 -1.26 -3.39 117.00 120.67 3k71 n LEU 257 Ca -0.12 -3.51 -0.42 0.00 -0.02 0.00 0.00 56.01 51.94 3k71 n LEU 257 Cb 0.46 -0.55 -0.09 0.00 -1.62 0.00 0.00 43.42 41.63 3k71 n LEU 257 CO 0.17 1.06 0.12 0.42 -1.22 0.00 0.00 177.39 177.94 3k71 s THR 258 N -3.08 5.08 1.26 -5.08 -4.23 -1.26 -5.04 115.64 103.29 3k71 s THR 258 Ca 0.40 -0.16 -0.19 0.00 -1.18 0.00 0.00 61.69 60.56 3k71 s THR 258 Cb 0.36 -3.99 0.31 0.00 1.34 0.00 0.00 72.50 70.51 3k71 s THR 258 CO 0.00 -0.34 1.03 -2.16 -0.54 0.00 0.00 174.62 172.61 3k71 s PRO 259 N 2.18 -1.65 -0.07 3.99 0.04 -1.26 -0.68 135.00 137.54 3k71 s PRO 259 Ca 0.13 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 3k71 s PRO 259 Cb -0.17 -1.52 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 3k71 s PRO 259 CO 0.13 -4.05 1.16 1.21 0.04 0.00 0.00 177.00 175.50 3k71 s ASN 260 N -3.36 7.08 -0.04 6.66 3.84 -1.26 -4.31 114.94 123.55 3k71 s ASN 260 Ca 0.69 1.75 -0.22 0.00 0.21 0.00 0.00 52.86 55.29 3k71 s ASN 260 Cb -0.14 -2.56 -0.31 0.00 -0.55 0.00 0.00 41.25 37.69 3k71 s ASN 260 CO 0.58 -0.57 0.91 -2.24 -2.79 0.00 0.00 177.10 173.00 3k71 h ASP 261 N 7.42 0.49 0.00 -4.21 2.03 -1.92 -3.49 116.42 116.74 3k71 h ASP 261 Ca -0.33 -0.94 0.00 0.00 -0.73 0.00 0.00 57.03 55.03 3k71 h ASP 261 Cb 1.15 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 3k71 h ASP 261 CO 0.88 1.40 0.00 0.61 -1.03 0.00 0.00 179.24 181.10 3k71 n GLY 262 N 1.63 2.07 3.59 7.15 0.00 -1.26 -5.10 105.19 113.28 3k71 n GLY 262 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3k71 n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k71 s ARG 263 N 0.00 2.95 0.15 1.61 0.52 -1.26 -4.70 118.95 118.22 3k71 s ARG 263 Ca 0.00 -0.51 -0.20 0.00 -0.52 0.00 0.00 55.73 54.50 3k71 s ARG 263 Cb 0.00 -2.69 -0.07 0.00 0.52 0.00 0.00 34.95 32.71 3k71 s ARG 263 CO 0.00 0.61 0.65 0.00 0.02 0.00 0.00 175.30 176.58 3k71 s HIS 265 N -1.31 1.97 0.20 0.00 0.09 -1.26 -4.72 115.29 110.26 3k71 s HIS 265 Ca 0.36 -2.65 0.06 0.00 -0.00 0.00 0.00 55.06 52.83 3k71 s HIS 265 Cb -0.19 -1.59 -0.04 0.00 -0.00 0.00 0.00 32.58 30.77 3k71 s HIS 265 CO 0.21 -0.73 0.15 -0.48 -0.00 0.00 0.00 174.74 173.89 3k71 s LEU 266 N -0.39 3.76 0.00 0.89 0.05 -1.26 -4.55 118.68 117.19 3k71 s LEU 266 Ca 0.28 -0.21 0.00 0.00 0.05 0.00 0.00 54.13 54.26 3k71 s LEU 266 Cb -0.02 -2.34 0.00 0.00 -2.05 0.00 0.00 46.19 41.78 3k71 s LEU 266 CO -0.16 0.03 0.00 1.21 -0.55 0.00 0.00 176.35 176.87 3k71 n GLU 267 N -0.67 2.06 -2.77 1.48 0.00 -1.26 -4.82 120.64 114.65 3k71 n GLU 267 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 56.97 3k71 n GLU 267 Cb 0.56 -0.84 0.03 0.00 0.00 0.00 0.00 31.44 31.20 3k71 n GLU 267 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 3k71 n ASP 268 N -1.30 0.63 -2.35 4.31 5.75 -1.26 -4.94 116.55 117.39 3k71 n ASP 268 Ca 0.00 -2.78 -0.07 0.00 -0.01 0.00 0.00 54.79 51.93 3k71 n ASP 268 Cb 0.00 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 39.89 3k71 n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3k71 n ASN 269 N -0.06 -2.59 -3.69 -1.12 3.02 -1.26 -4.88 115.26 104.68 3k71 n ASN 269 Ca 0.10 0.31 -0.10 0.00 -0.03 0.00 0.00 54.58 54.86 3k71 n ASN 269 Cb 0.79 -2.29 -0.11 0.00 -0.61 0.00 0.00 39.78 37.56 3k71 n ASN 269 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3k71 s LEU 270 N -5.13 -0.15 0.33 3.41 0.20 -1.26 -1.34 118.68 114.74 3k71 s LEU 270 Ca 0.00 0.88 -0.29 0.00 0.69 0.00 0.00 54.13 55.41 3k71 s LEU 270 Cb 0.00 1.29 -0.12 0.00 -0.43 0.00 0.00 46.19 46.93 3k71 s LEU 270 CO 0.00 -0.20 1.41 0.00 -0.29 0.00 0.00 176.35 177.27 3k71 n TYR 271 N 4.45 2.56 -2.54 5.38 0.18 -1.09 -4.19 117.16 121.92 3k71 n TYR 271 Ca -0.21 0.46 0.01 0.00 1.88 0.00 0.00 57.90 60.05 3k71 n TYR 271 Cb 0.54 -2.48 0.02 0.00 -0.38 0.00 0.00 39.34 37.04 3k71 n TYR 271 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 3k71 n LYS 272 N 0.95 0.49 0.00 -3.48 5.02 -1.26 -4.86 118.16 115.03 3k71 n LYS 272 Ca 0.05 -2.22 0.00 0.00 -2.02 0.00 0.00 58.31 54.12 3k71 n LYS 272 Cb 0.36 -0.32 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 3k71 n LYS 272 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3k71 n ARG 273 N 0.07 2.44 0.33 1.97 5.12 -1.26 -4.75 116.66 120.58 3k71 n ARG 273 Ca 0.01 0.00 0.17 0.00 -1.93 0.00 0.00 57.85 56.10 3k71 n ARG 273 Cb 1.00 -0.91 0.88 0.00 -1.16 0.00 0.00 32.46 32.28 3k71 n ARG 273 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3k71 h SER 274 N 0.00 0.00 0.20 0.55 4.64 -1.89 -0.05 113.55 117.01 3k71 h SER 274 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 3k71 h SER 274 Cb 0.50 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.63 3k71 h SER 274 CO 0.00 0.00 -1.25 0.78 -0.87 0.00 0.00 176.83 175.49 3k71 h ASN 275 N 0.00 0.74 -1.35 4.97 2.35 -1.97 -3.30 115.58 117.02 3k71 h ASN 275 Ca 0.00 -0.92 -0.61 0.00 -0.55 0.00 0.00 56.30 54.23 3k71 h ASN 275 Cb 0.51 -0.24 -0.22 0.00 0.05 0.00 0.00 38.32 38.42 3k71 h ASN 275 CO 0.00 1.60 0.71 -0.62 -1.65 0.00 0.00 177.43 177.48 3k71 n GLU 276 N -3.86 2.51 -3.64 0.81 4.71 -0.04 -4.90 120.64 116.23 3k71 n GLU 276 Ca -0.16 -2.83 -0.08 0.00 -0.01 0.00 0.00 57.16 54.08 3k71 n GLU 276 Cb 1.00 -2.16 -0.07 0.00 -1.01 0.00 0.00 31.44 29.21 3k71 n GLU 276 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 3k71 s PHE 277 N -2.90 -0.37 0.42 -0.32 2.19 -1.15 -4.95 117.98 110.91 3k71 s PHE 277 Ca 0.54 0.88 0.01 0.00 0.33 0.00 0.00 56.93 58.68 3k71 s PHE 277 Cb 0.41 0.40 -0.01 0.00 -1.31 0.00 0.00 43.02 42.51 3k71 s PHE 277 CO -0.25 -0.19 0.64 0.34 1.83 0.00 0.00 175.22 177.59 3k71 s ASP 278 N 0.08 5.92 0.45 6.13 2.15 0.14 -4.81 116.67 126.74 3k71 s ASP 278 Ca 0.04 0.28 -0.25 0.00 0.43 0.00 0.00 52.55 53.05 3k71 s ASP 278 Cb -0.05 -1.59 -0.08 0.00 -0.30 0.00 0.00 42.92 40.90 3k71 s ASP 278 CO -0.08 -0.61 1.34 -0.31 -0.17 0.00 0.00 175.17 175.34 3k71 s TYR 279 N -2.49 2.60 0.17 -5.34 2.02 -1.26 -4.17 117.35 108.88 3k71 s TYR 279 Ca 0.47 1.36 -0.32 0.00 -0.37 0.00 0.00 57.07 58.22 3k71 s TYR 279 Cb -0.10 -3.75 -0.11 0.00 -0.40 0.00 0.00 41.96 37.60 3k71 s TYR 279 CO 0.37 -2.47 1.69 -2.14 -1.57 0.00 0.00 175.55 171.43 3k71 s PRO 280 N -2.47 4.16 0.88 -1.71 0.02 -1.26 -3.60 135.00 131.01 3k71 s PRO 280 Ca 0.61 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 64.03 3k71 s PRO 280 Cb -0.40 -3.24 0.11 0.00 0.02 0.00 0.00 34.50 30.99 3k71 s PRO 280 CO 0.50 -0.72 1.05 -1.13 -0.33 0.00 0.00 177.00 176.37 3k71 n SER 281 N 4.43 0.21 -0.25 2.53 3.41 -1.26 -2.79 113.62 119.91 3k71 n SER 281 Ca 0.16 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 3k71 n SER 281 Cb 0.37 -1.45 0.12 0.00 -0.26 0.00 0.00 64.21 63.00 3k71 n SER 281 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3k71 h VAL 282 N -1.48 0.92 -0.01 -3.33 3.04 -1.93 -2.17 116.25 111.29 3k71 h VAL 282 Ca -0.44 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 3k71 h VAL 282 Cb 1.28 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3k71 h VAL 282 CO 0.42 0.13 -0.00 0.61 -1.01 0.00 0.00 177.57 177.71 3k71 n GLY 283 N -1.30 -0.61 0.09 3.17 0.00 -1.26 -3.85 105.19 101.43 3k71 n GLY 283 Ca 0.10 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.96 3k71 n GLY 283 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k71 n GLN 284 N -0.54 1.13 -0.08 1.61 7.27 -0.81 -3.92 117.38 122.04 3k71 n GLN 284 Ca 0.22 -0.19 -0.15 0.00 0.07 0.00 0.00 57.00 56.95 3k71 n GLN 284 Cb 0.21 -1.42 -0.05 0.00 2.41 0.00 0.00 30.24 31.40 3k71 n GLN 284 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3k71 n LEU 285 N -0.70 1.46 0.32 1.69 4.77 -1.25 -3.52 117.00 119.77 3k71 n LEU 285 Ca 0.19 0.24 0.07 0.00 -0.03 0.00 0.00 56.01 56.49 3k71 n LEU 285 Cb 0.14 -0.58 0.37 0.00 -2.33 0.00 0.00 43.42 41.02 3k71 n LEU 285 CO 0.15 0.08 1.04 0.00 -1.33 0.00 0.00 177.39 177.33 3k71 h ALA 286 N -0.68 1.67 -1.49 -1.18 0.00 -1.79 0.49 119.26 116.28 3k71 h ALA 286 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3k71 h ALA 286 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3k71 h ALA 286 CO -0.18 -0.67 0.00 1.58 0.00 0.00 0.00 179.25 179.98 3k71 n HIS 287 N -2.63 0.00 -0.10 0.00 -0.00 -1.25 -3.78 115.22 107.45 3k71 n HIS 287 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.66 3k71 n HIS 287 Cb 0.70 -0.09 0.01 0.00 -0.00 0.00 0.00 29.99 30.61 3k71 n HIS 287 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 3k71 h LYS 288 N 0.00 0.08 0.29 1.57 1.63 -1.51 0.58 116.57 119.23 3k71 h LYS 288 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3k71 h LYS 288 Cb 0.00 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 3k71 h LYS 288 CO 0.00 0.05 -0.38 1.25 -3.45 0.00 0.00 179.45 176.93 3k71 h LEU 289 N 0.09 -1.05 -0.00 5.20 5.85 -0.24 -2.18 115.31 122.97 3k71 h LEU 289 Ca 0.17 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3k71 h LEU 289 Cb 0.24 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.64 3k71 h LEU 289 CO -0.30 -0.50 0.00 0.00 -0.34 0.00 0.00 178.44 177.30 3k71 n ALA 290 N -2.71 1.52 0.10 1.25 0.00 -0.97 -1.93 120.51 117.77 3k71 n ALA 290 Ca -0.09 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 3k71 n ALA 290 Cb 0.37 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 3k71 n ALA 290 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3k71 h GLU 291 N 0.00 0.27 -0.63 0.00 4.81 -0.26 -3.24 114.58 115.54 3k71 h GLU 291 Ca 0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3k71 h GLU 291 Cb 0.20 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3k71 h GLU 291 CO 0.00 1.20 0.00 0.09 -0.73 0.00 0.00 179.01 179.57 3k71 n ASN 292 N -3.52 3.45 -3.74 1.04 3.02 -0.81 -4.92 115.26 109.79 3k71 n ASN 292 Ca -0.10 -2.36 -0.26 0.00 -0.03 0.00 0.00 54.58 51.83 3k71 n ASN 292 Cb 1.03 -0.50 0.05 0.00 -0.61 0.00 0.00 39.78 39.75 3k71 n ASN 292 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3k71 n ASN 293 N 0.60 -4.98 -4.52 6.41 5.03 -1.16 -4.93 115.26 111.73 3k71 n ASN 293 Ca 0.17 -0.67 -0.33 0.00 0.87 0.00 0.00 54.58 54.62 3k71 n ASN 293 Cb 0.68 -4.45 -0.12 0.00 -1.02 0.00 0.00 39.78 34.86 3k71 n ASN 293 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3k71 s ILE 294 N -3.34 3.28 -0.24 2.41 1.01 -1.04 -3.93 121.20 119.34 3k71 s ILE 294 Ca 0.53 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 3k71 s ILE 294 Cb -0.25 -2.32 0.10 0.00 0.01 0.00 0.00 42.46 40.00 3k71 s ILE 294 CO 0.78 0.56 0.19 -1.10 0.00 0.00 0.00 174.94 175.38 3k71 s GLN 295 N -0.86 0.20 0.92 2.79 -1.52 -1.11 -4.24 119.66 115.85 3k71 s GLN 295 Ca 0.12 -0.14 -0.10 0.00 -1.95 0.00 0.00 55.36 53.30 3k71 s GLN 295 Cb -0.11 -1.15 0.15 0.00 -0.22 0.00 0.00 33.01 31.68 3k71 s GLN 295 CO 0.02 -0.86 1.14 -2.14 -0.25 0.00 0.00 175.29 173.20 3k71 s PRO 296 N 2.24 0.97 -0.34 2.91 0.02 -1.26 -2.66 135.00 136.89 3k71 s PRO 296 Ca 0.07 1.53 0.01 0.00 0.02 0.00 0.00 61.00 62.63 3k71 s PRO 296 Cb -0.15 -1.72 0.10 0.00 0.02 0.00 0.00 34.50 32.75 3k71 s PRO 296 CO -0.24 -2.66 0.11 0.42 -0.33 0.00 0.00 177.00 174.30 3k71 s ILE 297 N -2.65 1.29 0.10 2.83 1.01 -0.13 -4.38 121.20 119.27 3k71 s ILE 297 Ca 0.67 -1.79 -0.33 0.00 0.00 0.00 0.00 60.65 59.19 3k71 s ILE 297 Cb -0.23 -1.96 -0.13 0.00 0.01 0.00 0.00 42.46 40.16 3k71 s ILE 297 CO 0.58 -0.69 1.71 0.49 0.00 0.00 0.00 174.94 177.03 3k71 n PHE 298 N 4.52 2.39 -3.29 3.97 3.72 -0.40 -2.91 117.46 125.46 3k71 n PHE 298 Ca 0.01 0.10 -0.08 0.00 -0.05 0.00 0.00 57.45 57.43 3k71 n PHE 298 Cb 0.41 -2.62 -0.06 0.00 -0.94 0.00 0.00 39.48 36.27 3k71 n PHE 298 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k71 s ALA 299 N 2.04 -1.28 0.00 4.37 0.00 -0.88 -1.18 121.76 124.83 3k71 s ALA 299 Ca 0.82 0.25 0.00 0.00 0.00 0.00 0.00 51.96 53.04 3k71 s ALA 299 Cb -0.63 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.37 3k71 s ALA 299 CO 0.41 -1.77 0.00 1.33 0.00 0.00 0.00 175.76 175.73 3k71 n VAL 300 N 5.34 0.00 -1.04 0.00 0.24 -1.07 -3.94 118.33 117.87 3k71 n VAL 300 Ca 0.01 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.01 3k71 n VAL 300 Cb 0.50 0.00 0.15 0.00 -1.47 0.00 0.00 33.84 33.01 3k71 n VAL 300 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3k71 s THR 301 N -1.85 2.59 -0.47 3.34 -4.23 -1.26 -2.50 115.64 111.28 3k71 s THR 301 Ca 0.00 0.19 0.24 0.00 -1.18 0.00 0.00 61.69 60.94 3k71 s THR 301 Cb 0.00 -2.54 0.26 0.00 1.34 0.00 0.00 72.50 71.56 3k71 s THR 301 CO 0.00 -0.25 1.73 -1.54 -0.54 0.00 0.00 174.62 174.02 3k71 n SER 302 N -4.01 0.72 0.18 3.99 3.41 -1.26 -1.81 113.62 114.83 3k71 n SER 302 Ca 0.08 0.67 0.06 0.00 -0.26 0.00 0.00 58.87 59.41 3k71 n SER 302 Cb 0.54 -0.82 0.25 0.00 -0.26 0.00 0.00 64.21 63.92 3k71 n SER 302 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3k71 h ARG 303 N 0.00 0.00 -0.15 4.33 2.43 -1.94 -3.18 114.38 115.86 3k71 h ARG 303 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3k71 h ARG 303 Cb 0.39 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 3k71 h ARG 303 CO 0.00 0.38 -0.13 -1.33 -1.51 0.00 0.00 179.97 177.37 3k71 n MET 304 N -3.38 1.86 0.04 0.20 2.81 -0.75 -4.75 117.12 113.16 3k71 n MET 304 Ca 0.01 -2.97 -0.21 0.00 -1.81 0.00 0.00 57.70 52.72 3k71 n MET 304 Cb 0.57 -1.69 -0.14 0.00 -0.71 0.00 0.00 33.22 31.25 3k71 n MET 304 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 3k71 h VAL 305 N 0.89 1.26 -0.16 2.03 3.04 -1.43 -3.25 116.25 118.64 3k71 h VAL 305 Ca 0.06 -2.49 0.00 0.00 -1.01 0.00 0.00 66.70 63.26 3k71 h VAL 305 Cb 1.28 2.96 0.00 0.00 -2.01 0.00 0.00 31.29 33.52 3k71 h VAL 305 CO 0.16 0.72 0.00 0.29 -1.01 0.00 0.00 177.57 177.73 3k71 n LYS 306 N -3.99 1.75 -0.05 4.17 5.02 -1.26 -2.05 118.16 121.75 3k71 n LYS 306 Ca -0.19 -1.12 -0.13 0.00 -2.02 0.00 0.00 58.31 54.84 3k71 n LYS 306 Cb 0.89 -1.41 -0.14 0.00 -0.02 0.00 0.00 35.03 34.35 3k71 n LYS 306 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3k71 n THR 307 N 0.35 1.58 0.80 -0.18 5.66 -1.25 -3.78 114.28 117.46 3k71 n THR 307 Ca 0.16 -0.75 0.13 0.00 -3.05 0.00 0.00 64.05 60.55 3k71 n THR 307 Cb 0.34 -1.12 0.42 0.00 -1.55 0.00 0.00 70.33 68.42 3k71 n THR 307 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 3k71 n TYR 308 N -3.11 0.40 -0.09 1.09 4.01 -1.22 -3.49 117.16 114.76 3k71 n TYR 308 Ca -0.29 0.12 -0.12 0.00 -0.16 0.00 0.00 57.90 57.45 3k71 n TYR 308 Cb 1.07 -0.64 -0.05 0.00 -0.31 0.00 0.00 39.34 39.41 3k71 n TYR 308 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3k71 h GLU 309 N 0.00 0.56 0.00 -0.72 4.57 -1.53 -1.55 114.58 115.91 3k71 h GLU 309 Ca 0.00 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 3k71 h GLU 309 Cb 0.62 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 3k71 h GLU 309 CO 0.00 0.83 -0.09 0.87 -1.18 0.00 0.00 179.01 179.44 3k71 h LYS 310 N 0.28 0.00 0.00 1.92 1.79 -1.65 -2.14 116.57 116.77 3k71 h LYS 310 Ca 0.05 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 3k71 h LYS 310 Cb 0.68 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 3k71 h LYS 310 CO 0.04 0.09 -0.20 1.25 -1.08 0.00 0.00 179.45 179.55 3k71 h LEU 311 N 0.00 0.00 -0.58 2.94 5.85 -1.51 -3.20 115.31 118.82 3k71 h LEU 311 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 3k71 h LEU 311 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3k71 h LEU 311 CO 0.01 0.20 -0.41 0.74 -0.34 0.00 0.00 178.44 178.65 3k71 h THR 312 N 0.00 1.29 -0.08 1.05 2.02 -0.59 -3.05 112.91 113.55 3k71 h THR 312 Ca -0.00 -1.58 0.04 0.00 0.77 0.00 0.00 66.41 65.63 3k71 h THR 312 Cb 1.13 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.02 3k71 h THR 312 CO 0.03 0.51 -0.17 -0.33 0.37 0.00 0.00 175.52 175.92 3k71 h GLU 313 N 0.55 -0.23 0.00 6.66 4.39 -1.54 -3.35 114.58 121.06 3k71 h GLU 313 Ca 0.04 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3k71 h GLU 313 Cb 0.94 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 3k71 h GLU 313 CO 0.09 -0.16 0.00 -0.89 -1.16 0.00 0.00 179.01 176.89 3k71 n ILE 314 N -5.31 0.00 -1.93 3.13 2.08 -1.22 -4.80 119.36 111.31 3k71 n ILE 314 Ca -0.04 0.62 -0.40 0.00 0.56 0.00 0.00 62.75 63.49 3k71 n ILE 314 Cb 0.23 -1.38 -0.00 0.00 -0.75 0.00 0.00 39.64 37.73 3k71 n ILE 314 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 3k71 s ILE 315 N -0.49 2.33 0.78 1.39 2.07 -1.15 -4.99 121.20 121.14 3k71 s ILE 315 Ca 0.00 0.32 -0.12 0.00 -1.41 0.00 0.00 60.65 59.45 3k71 s ILE 315 Cb 0.00 -3.20 0.06 0.00 0.13 0.00 0.00 42.46 39.45 3k71 s ILE 315 CO 0.00 0.07 1.12 -2.84 -1.91 0.00 0.00 174.94 171.37 3k71 s PRO 316 N -2.08 2.20 -0.63 3.50 0.02 -1.26 -4.55 135.00 132.19 3k71 s PRO 316 Ca 0.53 0.45 -0.20 0.00 0.02 0.00 0.00 61.00 61.80 3k71 s PRO 316 Cb -0.43 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.17 3k71 s PRO 316 CO 0.57 -1.50 0.64 1.63 -0.33 0.00 0.00 177.00 178.01 3k71 n LYS 317 N -3.32 -1.76 -3.66 5.54 5.02 -1.26 -4.95 118.16 113.78 3k71 n LYS 317 Ca 0.07 1.14 -0.09 0.00 -2.02 0.00 0.00 58.31 57.42 3k71 n LYS 317 Cb 0.58 -2.36 -0.08 0.00 -0.02 0.00 0.00 35.03 33.15 3k71 n LYS 317 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3k71 s SER 318 N -2.24 -0.80 0.25 4.39 1.04 -1.26 -4.49 113.70 110.59 3k71 s SER 318 Ca 0.20 1.32 0.09 0.00 0.48 0.00 0.00 55.95 58.04 3k71 s SER 318 Cb -0.02 1.22 -0.04 0.00 0.10 0.00 0.00 66.02 67.27 3k71 s SER 318 CO 0.88 -0.23 -0.01 0.00 0.98 0.00 0.00 173.24 174.87 3k71 s ALA 319 N 1.39 3.15 -0.13 5.32 0.00 -1.26 -4.88 121.76 125.36 3k71 s ALA 319 Ca -0.08 -1.61 -0.03 0.00 0.00 0.00 0.00 51.96 50.24 3k71 s ALA 319 Cb -0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 3k71 s ALA 319 CO -0.15 0.30 -0.04 0.14 0.00 0.00 0.00 175.76 176.00 3k71 s VAL 320 N -2.23 3.86 -0.32 0.00 -7.23 -1.26 -1.28 120.40 111.94 3k71 s VAL 320 Ca 0.31 -0.38 -0.01 0.00 -1.81 0.00 0.00 61.98 60.08 3k71 s VAL 320 Cb -0.07 -2.66 0.10 0.00 0.56 0.00 0.00 36.38 34.32 3k71 s VAL 320 CO 0.19 0.53 0.12 -0.83 -0.31 0.00 0.00 175.10 174.80 3k71 s GLY 321 N 0.02 0.99 -0.06 2.32 0.00 -0.33 -4.99 107.32 105.27 3k71 s GLY 321 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 44.72 42.79 3k71 s GLY 321 CO 0.03 1.73 1.14 1.85 0.00 0.00 0.00 173.10 177.84 3k71 s GLU 322 N 1.59 4.38 0.17 2.90 -6.30 -1.26 -2.61 118.70 117.57 3k71 s GLU 322 Ca 0.11 1.59 -0.02 0.00 -2.50 0.00 0.00 54.97 54.15 3k71 s GLU 322 Cb -0.18 -3.54 -0.04 0.00 0.00 0.00 0.00 34.13 30.37 3k71 s GLU 322 CO -0.24 -0.39 0.12 -0.48 0.02 0.00 0.00 175.26 174.29 3k71 s LEU 323 N 2.06 1.36 0.84 2.70 0.05 -1.04 -4.97 118.68 119.69 3k71 s LEU 323 Ca 0.54 -1.28 -0.11 0.00 0.05 0.00 0.00 54.13 53.32 3k71 s LEU 323 Cb -0.23 0.42 0.10 0.00 -2.05 0.00 0.00 46.19 44.43 3k71 s LEU 323 CO 0.21 -0.81 1.09 -0.44 -0.55 0.00 0.00 176.35 175.86 3k71 s SER 324 N -3.10 4.00 0.00 1.48 0.01 -1.26 -4.09 113.70 110.73 3k71 s SER 324 Ca 0.32 1.41 0.06 0.00 1.31 0.00 0.00 55.95 59.04 3k71 s SER 324 Cb 0.07 -2.12 0.33 0.00 0.21 0.00 0.00 66.02 64.51 3k71 s SER 324 CO 0.07 -2.29 1.03 1.21 0.41 0.00 0.00 173.24 173.67 3k71 n GLU 325 N -3.65 0.79 0.00 12.44 4.07 -1.26 -2.87 120.64 130.16 3k71 n GLU 325 Ca 0.07 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.24 3k71 n GLU 325 Cb 0.56 -1.11 -0.03 0.00 -0.06 0.00 0.00 31.44 30.79 3k71 n GLU 325 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 3k71 n ASP 326 N -0.61 1.22 -3.46 4.31 5.75 -1.26 -4.54 116.55 117.96 3k71 n ASP 326 Ca 0.04 -1.11 -0.25 0.00 -0.01 0.00 0.00 54.79 53.46 3k71 n ASP 326 Cb 0.02 0.68 0.03 0.00 -1.03 0.00 0.00 41.12 40.81 3k71 n ASP 326 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3k71 n SER 327 N -0.61 -5.18 0.05 -1.12 7.64 -1.14 -4.39 113.62 108.87 3k71 n SER 327 Ca 0.05 -0.50 -0.22 0.00 1.01 0.00 0.00 58.87 59.21 3k71 n SER 327 Cb 0.28 -4.17 -0.14 0.00 -1.01 0.00 0.00 64.21 59.17 3k71 n SER 327 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3k71 h SER 328 N -1.69 0.53 -0.70 6.43 4.64 -1.84 -3.35 113.55 117.56 3k71 h SER 328 Ca -0.53 -0.93 -0.41 0.00 -0.47 0.00 0.00 61.79 59.45 3k71 h SER 328 Cb 1.35 -0.17 -0.17 0.00 -0.31 0.00 0.00 62.40 63.10 3k71 h SER 328 CO 0.59 1.78 0.47 -0.46 -0.87 0.00 0.00 176.83 178.34 3k71 n ASN 329 N -3.63 6.62 0.09 4.97 0.23 -1.26 -4.45 115.26 117.83 3k71 n ASN 329 Ca -0.27 -3.19 -0.01 0.00 -0.53 0.00 0.00 54.58 50.59 3k71 n ASN 329 Cb 1.04 -1.10 -0.04 0.00 -2.08 0.00 0.00 39.78 37.60 3k71 n ASN 329 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3k71 h VAL 330 N 1.28 0.95 0.00 3.53 3.04 -1.97 -3.28 116.25 119.78 3k71 h VAL 330 Ca 0.35 -2.44 -0.04 0.00 -1.01 0.00 0.00 66.70 63.56 3k71 h VAL 330 Cb 0.84 2.41 -0.01 0.00 -2.01 0.00 0.00 31.29 32.53 3k71 h VAL 330 CO 0.89 0.54 -0.21 0.58 -1.01 0.00 0.00 177.57 178.35 3k71 h VAL 331 N 0.00 0.38 0.00 1.51 2.07 -1.90 -2.81 116.25 115.49 3k71 h VAL 331 Ca -0.06 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3k71 h VAL 331 Cb 1.55 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3k71 h VAL 331 CO 0.07 0.21 0.00 1.67 0.02 0.00 0.00 177.57 179.54 3k71 n GLN 332 N -3.17 0.11 -0.30 1.57 7.27 -1.24 -3.06 117.38 118.56 3k71 n GLN 332 Ca 0.03 0.08 -0.05 0.00 0.07 0.00 0.00 57.00 57.12 3k71 n GLN 332 Cb 0.59 -1.50 0.07 0.00 2.41 0.00 0.00 30.24 31.80 3k71 n GLN 332 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 3k71 h LEU 333 N 0.00 1.08 0.00 1.69 3.38 -1.63 -2.90 115.31 116.94 3k71 h LEU 333 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3k71 h LEU 333 Cb 0.35 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3k71 h LEU 333 CO 0.00 0.92 -0.26 0.40 0.09 0.00 0.00 178.44 179.59 3k71 h ILE 334 N 1.16 0.00 0.00 1.22 2.04 -1.73 0.15 117.51 120.35 3k71 h ILE 334 Ca 0.28 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 3k71 h ILE 334 Cb 0.14 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3k71 h ILE 334 CO -0.03 0.00 -0.04 0.50 0.00 0.00 0.00 178.15 178.58 3k71 h LYS 335 N 0.00 0.00 -0.01 2.37 1.63 -1.63 -2.21 116.57 116.72 3k71 h LYS 335 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3k71 h LYS 335 Cb 0.93 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 3k71 h LYS 335 CO 0.00 0.04 -0.63 0.09 -3.45 0.00 0.00 179.45 175.49 3k71 n ASN 336 N -3.16 1.50 0.00 4.20 3.02 -0.68 -3.99 115.26 116.15 3k71 n ASN 336 Ca 0.00 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 3k71 n ASN 336 Cb 0.31 0.69 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 3k71 n ASN 336 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k71 n ALA 337 N -0.63 -0.09 0.27 5.41 0.00 0.45 -3.65 120.51 122.26 3k71 n ALA 337 Ca 0.06 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.67 3k71 n ALA 337 Cb 0.38 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.62 3k71 n ALA 337 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3k71 h TYR 338 N 0.00 0.00 -0.39 0.00 -1.99 -1.77 0.31 116.97 113.12 3k71 h TYR 338 Ca 0.00 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.80 3k71 h TYR 338 Cb 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.66 3k71 h TYR 338 CO 0.04 0.00 -0.03 -0.97 -0.00 0.00 0.00 178.16 177.21 3k71 h ASN 339 N 0.00 -0.22 0.00 3.88 -0.73 -1.69 -3.10 115.58 113.73 3k71 h ASN 339 Ca 0.06 0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 3k71 h ASN 339 Cb 0.78 0.18 -0.04 0.00 0.27 0.00 0.00 38.32 39.50 3k71 h ASN 339 CO -0.00 -0.07 -0.41 0.29 -0.37 0.00 0.00 177.43 176.87 3k71 n LYS 340 N -5.22 0.49 -0.07 6.67 4.76 -0.72 -4.50 118.16 119.56 3k71 n LYS 340 Ca 0.02 -1.75 -0.08 0.00 -2.87 0.00 0.00 58.31 53.64 3k71 n LYS 340 Cb 0.21 -0.82 -0.11 0.00 -1.84 0.00 0.00 35.03 32.47 3k71 n LYS 340 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3k71 n LEU 341 N -0.45 0.47 -0.81 -0.35 7.94 1.00 -3.84 117.00 120.95 3k71 n LEU 341 Ca 0.07 -0.02 0.06 0.00 -1.11 0.00 0.00 56.01 55.01 3k71 n LEU 341 Cb 0.73 0.20 0.18 0.00 0.53 0.00 0.00 43.42 45.06 3k71 n LEU 341 CO -0.00 0.42 0.64 -1.20 -1.11 0.00 0.00 177.39 176.14 3k71 n SER 342 N -2.61 2.35 -0.06 1.96 7.64 -1.17 -3.92 113.62 117.82 3k71 n SER 342 Ca -0.25 -2.08 -0.04 0.00 1.01 0.00 0.00 58.87 57.51 3k71 n SER 342 Cb 0.95 -0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 63.72 3k71 n SER 342 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3k71 n SER 343 N 0.61 1.77 -4.57 6.43 7.64 -1.25 -4.27 113.62 119.98 3k71 n SER 343 Ca 0.14 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.59 3k71 n SER 343 Cb 0.40 0.96 -0.01 0.00 -1.01 0.00 0.00 64.21 64.55 3k71 n SER 343 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3k71 s ARG 344 N -2.42 3.91 -0.20 1.43 0.52 -1.25 -3.87 118.95 117.07 3k71 s ARG 344 Ca -0.06 -1.84 -0.29 0.00 -0.52 0.00 0.00 55.73 53.02 3k71 s ARG 344 Cb 0.05 -5.48 -0.01 0.00 0.52 0.00 0.00 34.95 30.03 3k71 s ARG 344 CO 0.54 -2.23 1.23 0.08 0.02 0.00 0.00 175.30 174.94 3k71 s VAL 345 N 4.29 4.33 0.12 3.52 1.01 -1.26 -4.94 120.40 127.47 3k71 s VAL 345 Ca 0.52 1.59 0.05 0.00 0.00 0.00 0.00 61.98 64.14 3k71 s VAL 345 Cb 0.03 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 3k71 s VAL 345 CO 0.04 -0.20 0.02 -0.36 0.00 0.00 0.00 175.10 174.60 3k71 s PHE 346 N 3.59 2.98 -0.38 5.22 0.40 -1.26 -3.62 117.98 124.91 3k71 s PHE 346 Ca 0.53 -0.05 0.11 0.00 -0.60 0.00 0.00 56.93 56.92 3k71 s PHE 346 Cb -0.20 -1.49 0.39 0.00 0.51 0.00 0.00 43.02 42.23 3k71 s PHE 346 CO 0.14 0.50 1.12 -0.11 0.70 0.00 0.00 175.22 177.58 3k71 n LEU 347 N 0.25 -0.68 0.00 -0.37 7.94 -1.26 -3.92 117.00 118.95 3k71 n LEU 347 Ca -0.10 -3.76 0.00 0.00 -1.11 0.00 0.00 56.01 51.04 3k71 n LEU 347 Cb 0.53 0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.86 3k71 n LEU 347 CO 0.40 1.88 0.00 0.47 -1.11 0.00 0.00 177.39 179.03 3k71 n ASP 348 N -0.17 0.00 -3.79 1.96 8.00 -1.07 -4.49 116.55 116.98 3k71 n ASP 348 Ca 0.05 -0.63 -0.10 0.00 0.71 0.00 0.00 54.79 54.82 3k71 n ASP 348 Cb 0.79 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.84 3k71 n ASP 348 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 3k71 s HIS 349 N 0.12 0.04 0.50 1.24 -3.43 -1.26 -2.36 115.29 110.14 3k71 s HIS 349 Ca 0.00 -0.39 -0.23 0.00 -0.80 0.00 0.00 55.06 53.64 3k71 s HIS 349 Cb 0.00 0.20 -0.07 0.00 -1.43 0.00 0.00 32.58 31.29 3k71 s HIS 349 CO 0.00 -0.79 1.32 0.09 -2.00 0.00 0.00 174.74 173.36 3k71 n ASN 350 N -0.26 2.63 -4.52 7.38 4.13 -0.95 -4.79 115.26 118.88 3k71 n ASN 350 Ca -0.11 1.02 -0.40 0.00 1.68 0.00 0.00 54.58 56.77 3k71 n ASN 350 Cb 0.63 -1.55 -0.07 0.00 -1.54 0.00 0.00 39.78 37.25 3k71 n ASN 350 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k71 n ALA 351 N -0.75 0.74 -1.67 5.41 0.00 -1.26 -4.87 120.51 118.11 3k71 n ALA 351 Ca 0.09 -0.57 -0.32 0.00 0.00 0.00 0.00 53.44 52.63 3k71 n ALA 351 Cb 0.43 -2.82 0.01 0.00 0.00 0.00 0.00 19.45 17.07 3k71 n ALA 351 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3k71 s LEU 352 N 10.32 3.47 0.72 0.00 0.05 -1.26 -5.02 118.68 126.96 3k71 s LEU 352 Ca 1.11 1.78 -0.16 0.00 0.05 0.00 0.00 54.13 56.91 3k71 s LEU 352 Cb -0.60 -4.53 0.03 0.00 -2.05 0.00 0.00 46.19 39.04 3k71 s LEU 352 CO 0.37 -1.15 1.23 -2.16 -0.55 0.00 0.00 176.35 174.09 3k71 s PRO 353 N -4.16 2.19 0.66 1.48 0.04 -1.26 -4.89 135.00 129.06 3k71 s PRO 353 Ca 0.63 1.85 0.43 0.00 0.04 0.00 0.00 61.00 63.95 3k71 s PRO 353 Cb -0.15 -1.83 2.33 0.00 0.04 0.00 0.00 34.50 34.89 3k71 s PRO 353 CO 0.38 -1.82 2.33 0.38 0.04 0.00 0.00 177.00 178.31 3k71 h ASP 354 N -0.12 0.00 0.00 6.66 3.04 -2.04 -2.08 116.42 121.88 3k71 h ASP 354 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 3k71 h ASP 354 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 3k71 h ASP 354 CO 0.50 0.00 0.00 0.35 -2.04 0.00 0.00 179.24 178.05 3k71 n THR 355 N -3.13 0.00 -4.06 1.15 -2.24 -1.26 -4.75 114.28 99.99 3k71 n THR 355 Ca -0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 3k71 n THR 355 Cb 0.10 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 67.99 3k71 n THR 355 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k71 s LEU 356 N -1.18 2.41 -0.06 3.22 1.43 -0.78 -3.64 118.68 120.08 3k71 s LEU 356 Ca 0.06 -0.85 -0.03 0.00 -1.03 0.00 0.00 54.13 52.29 3k71 s LEU 356 Cb 0.03 0.15 0.04 0.00 0.03 0.00 0.00 46.19 46.44 3k71 s LEU 356 CO 0.05 -0.50 0.13 -0.54 0.23 0.00 0.00 176.35 175.72 3k71 s LYS 357 N -3.17 0.06 0.04 1.70 -0.14 -0.99 -4.87 119.74 112.37 3k71 s LYS 357 Ca 0.00 0.38 0.09 0.00 -1.36 0.00 0.00 55.97 55.08 3k71 s LYS 357 Cb 0.02 -0.21 -0.03 0.00 -1.68 0.00 0.00 37.83 35.94 3k71 s LYS 357 CO -0.07 -0.19 -0.25 0.08 -0.76 0.00 0.00 175.35 174.16 3k71 s VAL 358 N 1.36 2.03 0.37 3.17 1.01 -1.26 -2.44 120.40 124.63 3k71 s VAL 358 Ca -0.07 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 60.66 3k71 s VAL 358 Cb -0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 3k71 s VAL 358 CO -0.06 0.35 0.24 0.42 0.00 0.00 0.00 175.10 176.06 3k71 s THR 359 N -0.78 0.16 0.28 3.92 -4.23 -1.10 -4.84 115.64 109.06 3k71 s THR 359 Ca 0.11 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.57 3k71 s THR 359 Cb -0.10 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 3k71 s THR 359 CO 0.02 0.00 0.38 -0.31 -0.54 0.00 0.00 174.62 174.17 3k71 s TYR 360 N -3.32 0.91 0.34 3.99 1.51 -1.06 -2.79 117.35 116.92 3k71 s TYR 360 Ca 0.34 -1.16 0.04 0.00 -1.01 0.00 0.00 57.07 55.28 3k71 s TYR 360 Cb 0.02 -0.15 -0.06 0.00 -0.11 0.00 0.00 41.96 41.66 3k71 s TYR 360 CO 0.24 -0.96 0.07 -0.51 -1.11 0.00 0.00 175.55 173.28 3k71 s ASP 361 N -3.16 2.44 -0.09 2.29 1.11 -0.94 -0.92 116.67 117.40 3k71 s ASP 361 Ca 0.31 -1.42 -0.04 0.00 0.18 0.00 0.00 52.55 51.58 3k71 s ASP 361 Cb 0.01 0.00 0.05 0.00 1.07 0.00 0.00 42.92 44.05 3k71 s ASP 361 CO 0.15 -0.65 0.19 -0.44 1.18 0.00 0.00 175.17 175.60 3k71 s SER 362 N -3.51 0.24 -0.59 0.27 0.01 -1.24 -3.79 113.70 105.08 3k71 s SER 362 Ca 0.35 0.42 0.06 0.00 1.31 0.00 0.00 55.95 58.08 3k71 s SER 362 Cb 0.08 0.37 0.21 0.00 0.21 0.00 0.00 66.02 66.89 3k71 s SER 362 CO 0.15 -0.20 0.58 0.49 0.41 0.00 0.00 173.24 174.67 3k71 n PHE 363 N 4.82 2.33 -0.66 2.43 3.01 -0.88 -1.10 117.46 127.40 3k71 n PHE 363 Ca -0.15 -4.01 -0.31 0.00 1.01 0.00 0.00 57.45 53.99 3k71 n PHE 363 Cb 0.51 -0.45 0.17 0.00 -0.01 0.00 0.00 39.48 39.71 3k71 n PHE 363 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3k71 h SER 365 N -1.97 0.94 -2.25 0.00 4.64 -1.86 -3.38 113.55 109.67 3k71 h SER 365 Ca -0.46 -0.52 -0.77 0.00 -0.47 0.00 0.00 61.79 59.56 3k71 h SER 365 Cb 1.29 -0.27 -0.21 0.00 -0.31 0.00 0.00 62.40 62.89 3k71 h SER 365 CO 0.41 1.29 1.34 -0.46 -0.87 0.00 0.00 176.83 178.54 3k71 n ASN 366 N -4.05 5.56 0.00 4.97 0.23 -1.26 -4.77 115.26 115.93 3k71 n ASN 366 Ca -0.04 -3.17 0.00 0.00 -0.53 0.00 0.00 54.58 50.84 3k71 n ASN 366 Cb 0.60 -1.42 0.00 0.00 -2.08 0.00 0.00 39.78 36.88 3k71 n ASN 366 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k71 n GLY 367 N 2.59 2.27 3.71 4.83 0.00 -1.26 -4.99 105.19 112.34 3k71 n GLY 367 Ca 0.33 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3k71 n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k71 s VAL 368 N -0.80 2.40 -0.63 1.61 1.01 -1.26 -4.94 120.40 117.79 3k71 s VAL 368 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.20 3k71 s VAL 368 Cb 0.00 -3.10 0.26 0.00 0.00 0.00 0.00 36.38 33.53 3k71 s VAL 368 CO 0.00 0.01 0.76 0.41 0.00 0.00 0.00 175.10 176.27 3k71 n THR 369 N 4.28 2.33 -1.71 3.92 -1.04 -1.26 -3.11 114.28 117.69 3k71 n THR 369 Ca 0.16 -5.21 -0.30 0.00 -2.04 0.00 0.00 64.05 56.65 3k71 n THR 369 Cb 0.37 -2.05 0.05 0.00 -1.82 0.00 0.00 70.33 66.88 3k71 n THR 369 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3k71 s HIS 370 N -2.51 3.19 -0.22 -1.42 3.76 -0.26 -5.03 115.29 112.80 3k71 s HIS 370 Ca 0.40 1.22 -0.13 0.00 -0.15 0.00 0.00 55.06 56.41 3k71 s HIS 370 Cb 0.16 -2.96 0.07 0.00 1.11 0.00 0.00 32.58 30.95 3k71 s HIS 370 CO -0.02 -1.26 0.53 1.03 -0.85 0.00 0.00 174.74 174.17 3k71 s ARG 371 N -5.18 0.54 -0.21 1.40 0.52 -1.26 -3.63 118.95 111.12 3k71 s ARG 371 Ca 0.58 0.96 -0.03 0.00 -0.52 0.00 0.00 55.73 56.72 3k71 s ARG 371 Cb -0.13 0.07 0.01 0.00 0.52 0.00 0.00 34.95 35.42 3k71 s ARG 371 CO 0.54 -0.15 0.06 0.09 0.02 0.00 0.00 175.30 175.86 3k71 n ASN 372 N 4.16 -4.83 0.00 0.23 3.02 -1.09 -4.96 115.26 111.79 3k71 n ASN 372 Ca -0.21 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 3k71 n ASN 372 Cb 0.57 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 3k71 n ASN 372 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k71 n GLN 373 N 0.80 0.00 -0.17 3.52 6.02 -0.09 -4.95 117.38 122.50 3k71 n GLN 373 Ca -0.11 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.67 3k71 n GLN 373 Cb 0.16 0.00 0.21 0.00 1.02 0.00 0.00 30.24 31.63 3k71 n GLN 373 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3k71 n PRO 374 N -0.19 -4.01 0.00 -1.09 -0.04 -1.26 -2.57 135.00 125.84 3k71 n PRO 374 Ca 0.00 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 3k71 n PRO 374 Cb 0.00 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 3k71 n PRO 374 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3k71 n ARG 375 N -4.67 0.00 -2.10 0.54 1.74 -1.26 -4.73 116.66 106.18 3k71 n ARG 375 Ca 0.10 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 3k71 n ARG 375 Cb 0.42 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.91 3k71 n ARG 375 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k71 n GLY 376 N 0.00 1.43 3.54 -0.13 0.00 -1.26 -4.59 105.19 104.18 3k71 n GLY 376 Ca 0.00 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 3k71 n GLY 376 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3k71 n ASP 377 N -0.61 2.11 -3.71 1.61 2.03 -1.24 -4.45 116.55 112.28 3k71 n ASP 377 Ca -0.11 -0.39 -0.30 0.00 0.52 0.00 0.00 54.79 54.51 3k71 n ASP 377 Cb 0.86 -1.50 -0.13 0.00 -0.72 0.00 0.00 41.12 39.63 3k71 n ASP 377 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k71 n ASP 379 N 3.60 6.00 -2.13 0.00 2.03 -1.25 -3.82 116.55 120.98 3k71 n ASP 379 Ca 0.08 -2.83 -0.00 0.00 0.52 0.00 0.00 54.79 52.56 3k71 n ASP 379 Cb 0.35 -1.15 0.04 0.00 -0.72 0.00 0.00 41.12 39.63 3k71 n ASP 379 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3k71 n GLY 380 N 1.03 1.40 3.10 0.27 0.00 -1.26 -4.97 105.19 104.76 3k71 n GLY 380 Ca 0.26 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 3k71 n GLY 380 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k71 s VAL 381 N -1.37 0.03 0.00 1.61 -7.23 -1.25 -4.29 120.40 107.90 3k71 s VAL 381 Ca 0.22 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 3k71 s VAL 381 Cb 0.32 -0.35 0.00 0.00 0.56 0.00 0.00 36.38 36.91 3k71 s VAL 381 CO -0.09 -0.13 0.00 0.00 -0.31 0.00 0.00 175.10 174.57 3k71 n GLN 382 N 2.41 0.00 0.00 4.82 10.64 -1.26 -3.77 117.38 130.22 3k71 n GLN 382 Ca -0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.01 3k71 n GLN 382 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.96 3k71 n GLN 382 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 3k71 n ILE 383 N -0.58 0.00 -3.07 -0.39 5.41 -1.26 -4.80 119.36 114.67 3k71 n ILE 383 Ca 0.00 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.50 3k71 n ILE 383 Cb 0.00 -0.54 -0.05 0.00 -0.71 0.00 0.00 39.64 38.34 3k71 n ILE 383 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3k71 n ASN 384 N -0.78 3.61 -3.60 4.38 2.85 -1.25 -3.20 115.26 117.27 3k71 n ASN 384 Ca 0.00 -3.50 -0.28 0.00 -0.11 0.00 0.00 54.58 50.69 3k71 n ASN 384 Cb 0.00 -0.59 -0.16 0.00 1.24 0.00 0.00 39.78 40.27 3k71 n ASN 384 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k71 s VAL 385 N -3.69 0.08 1.07 3.44 1.01 -1.26 -5.04 120.40 116.01 3k71 s VAL 385 Ca 0.46 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 3k71 s VAL 385 Cb 0.27 -0.94 0.08 0.00 0.00 0.00 0.00 36.38 35.78 3k71 s VAL 385 CO -0.11 -0.55 0.07 -2.65 0.00 0.00 0.00 175.10 171.87 3k71 n PRO 386 N 5.20 -1.19 -4.32 2.72 -0.02 -1.26 -4.76 135.00 131.36 3k71 n PRO 386 Ca -0.06 -0.32 -0.20 0.00 -2.02 0.00 0.00 63.50 60.89 3k71 n PRO 386 Cb 0.44 -1.72 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 3k71 n PRO 386 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3k71 s ILE 387 N -2.27 0.10 -0.09 4.25 -4.36 -0.65 -4.76 121.20 113.42 3k71 s ILE 387 Ca 0.56 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.91 3k71 s ILE 387 Cb -0.14 -2.47 0.04 0.00 1.25 0.00 0.00 42.46 41.15 3k71 s ILE 387 CO 0.67 0.00 0.09 -0.89 0.24 0.00 0.00 174.94 175.04 3k71 s THR 388 N -3.44 -0.13 -0.17 8.37 2.01 -1.26 -3.66 115.64 117.37 3k71 s THR 388 Ca 0.38 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.60 3k71 s THR 388 Cb 0.03 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.23 3k71 s THR 388 CO 0.25 0.01 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.65 3k71 s PHE 389 N 2.18 2.76 -0.58 4.92 0.40 -1.20 -2.07 117.98 124.40 3k71 s PHE 389 Ca 0.04 -1.39 -0.17 0.00 -0.60 0.00 0.00 56.93 54.80 3k71 s PHE 389 Cb -0.13 -1.90 0.12 0.00 0.51 0.00 0.00 43.02 41.61 3k71 s PHE 389 CO -0.06 -0.67 0.62 -1.14 0.70 0.00 0.00 175.22 174.67 3k71 s GLN 390 N 1.09 3.04 -0.24 0.44 0.74 -1.25 -1.45 119.66 122.04 3k71 s GLN 390 Ca -0.00 -1.53 -0.27 0.00 0.05 0.00 0.00 55.36 53.60 3k71 s GLN 390 Cb -0.14 -4.29 0.00 0.00 1.10 0.00 0.00 33.01 29.68 3k71 s GLN 390 CO -0.07 -1.44 0.96 0.08 -0.55 0.00 0.00 175.29 174.27 3k71 s VAL 391 N 2.13 4.74 -0.33 1.34 1.01 -0.99 -2.21 120.40 126.09 3k71 s VAL 391 Ca 0.08 1.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.90 3k71 s VAL 391 Cb -0.26 -4.24 0.07 0.00 0.00 0.00 0.00 36.38 31.94 3k71 s VAL 391 CO 0.04 -0.14 0.04 -0.54 0.00 0.00 0.00 175.10 174.50 3k71 s LYS 392 N 3.07 2.26 -0.24 2.72 1.02 -1.12 -2.21 119.74 125.24 3k71 s LYS 392 Ca 0.41 -1.44 -0.10 0.00 0.02 0.00 0.00 55.97 54.86 3k71 s LYS 392 Cb -0.15 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 3k71 s LYS 392 CO 0.07 -0.74 0.14 0.08 -0.92 0.00 0.00 175.35 173.97 3k71 s VAL 393 N 1.20 5.13 0.14 3.17 1.01 -0.87 -2.70 120.40 127.48 3k71 s VAL 393 Ca -0.01 0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.16 3k71 s VAL 393 Cb -0.20 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3k71 s VAL 393 CO -0.02 0.35 -0.20 -0.89 0.00 0.00 0.00 175.10 174.33 3k71 s THR 394 N 1.12 1.85 0.35 3.92 2.01 -1.02 -2.34 115.64 121.52 3k71 s THR 394 Ca 0.07 -1.75 0.09 0.00 0.31 0.00 0.00 61.69 60.41 3k71 s THR 394 Cb -0.14 -1.75 -0.06 0.00 0.01 0.00 0.00 72.50 70.56 3k71 s THR 394 CO 0.05 -0.16 -0.08 0.00 -0.69 0.00 0.00 174.62 173.74 3k71 s ALA 395 N -1.56 3.00 -0.20 7.40 0.00 -1.26 -2.35 121.76 126.79 3k71 s ALA 395 Ca 0.12 -2.08 0.08 0.00 0.00 0.00 0.00 51.96 50.08 3k71 s ALA 395 Cb -0.08 -0.09 -0.18 0.00 0.00 0.00 0.00 23.12 22.78 3k71 s ALA 395 CO 0.06 0.07 -0.07 0.25 0.00 0.00 0.00 175.76 176.07 3k71 n THR 396 N -0.82 1.22 -4.37 0.00 -2.24 -1.24 -1.97 114.28 104.85 3k71 n THR 396 Ca -0.05 -0.60 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 3k71 n THR 396 Cb 0.63 -0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 67.88 3k71 n THR 396 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3k71 n GLU 397 N -2.90 0.56 -2.36 -0.78 0.28 -1.26 -4.65 120.64 109.54 3k71 n GLU 397 Ca -0.34 -2.82 -0.36 0.00 -0.16 0.00 0.00 57.16 53.49 3k71 n GLU 397 Cb 0.98 1.72 -0.04 0.00 1.43 0.00 0.00 31.44 35.54 3k71 n GLU 397 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3k71 n ILE 399 N 7.23 0.00 -3.67 0.00 -5.35 -1.26 -5.01 119.36 111.29 3k71 n ILE 399 Ca 0.38 -0.27 -0.34 0.00 -0.27 0.00 0.00 62.75 62.25 3k71 n ILE 399 Cb 0.49 -0.74 -0.05 0.00 -1.74 0.00 0.00 39.64 37.59 3k71 n ILE 399 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 3k71 s GLN 400 N -3.85 3.66 -0.04 6.28 2.00 -1.26 -4.54 119.66 121.89 3k71 s GLN 400 Ca 0.60 0.01 -0.35 0.00 -2.00 0.00 0.00 55.36 53.63 3k71 s GLN 400 Cb -0.19 -2.99 -0.13 0.00 0.80 0.00 0.00 33.01 30.51 3k71 s GLN 400 CO 0.65 0.57 1.79 -1.91 -0.50 0.00 0.00 175.29 175.90 3k71 n GLU 401 N 0.76 2.08 -2.00 1.67 2.13 -1.26 -4.80 120.64 119.22 3k71 n GLU 401 Ca -0.08 0.76 -0.03 0.00 0.66 0.00 0.00 57.16 58.48 3k71 n GLU 401 Cb 0.52 -2.57 -0.01 0.00 0.27 0.00 0.00 31.44 29.65 3k71 n GLU 401 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3k71 n GLN 402 N 5.77 0.12 -3.68 5.31 6.02 -1.12 -5.06 117.38 124.75 3k71 n GLN 402 Ca 0.22 -0.50 -0.13 0.00 -0.01 0.00 0.00 57.00 56.58 3k71 n GLN 402 Cb 0.28 0.48 -0.08 0.00 1.02 0.00 0.00 30.24 31.93 3k71 n GLN 402 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3k71 s SER 403 N -1.38 -0.63 0.04 1.08 1.04 -1.26 -1.83 113.70 110.75 3k71 s SER 403 Ca 0.05 1.18 0.00 0.00 0.48 0.00 0.00 55.95 57.66 3k71 s SER 403 Cb -0.00 1.16 -0.00 0.00 0.10 0.00 0.00 66.02 67.28 3k71 s SER 403 CO 0.04 -0.20 0.01 2.22 0.98 0.00 0.00 173.24 176.28 3k71 n PHE 404 N 3.07 0.02 -3.96 5.02 1.16 -1.02 -5.01 117.46 116.75 3k71 n PHE 404 Ca -0.15 -0.24 -0.11 0.00 -1.87 0.00 0.00 57.45 55.08 3k71 n PHE 404 Cb 0.56 -0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.30 3k71 n PHE 404 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 3k71 s VAL 405 N -1.61 0.13 -0.41 1.97 -7.23 -1.26 -1.69 120.40 110.29 3k71 s VAL 405 Ca 0.02 -0.45 -0.00 0.00 -1.81 0.00 0.00 61.98 59.73 3k71 s VAL 405 Cb 0.00 -0.19 0.11 0.00 0.56 0.00 0.00 36.38 36.87 3k71 s VAL 405 CO 0.01 -0.21 0.18 -0.63 -0.31 0.00 0.00 175.10 174.14 3k71 s ILE 406 N -0.68 2.93 0.37 -0.62 1.01 -1.09 -2.23 121.20 120.89 3k71 s ILE 406 Ca -0.07 -2.34 0.04 0.00 0.00 0.00 0.00 60.65 58.28 3k71 s ILE 406 Cb -0.05 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 3k71 s ILE 406 CO -0.00 -0.69 0.55 -0.13 0.00 0.00 0.00 174.94 174.67 3k71 s ARG 407 N 0.84 3.14 -0.32 2.79 0.52 -1.00 -4.02 118.95 120.90 3k71 s ARG 407 Ca 0.11 -0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 54.44 3k71 s ARG 407 Cb -0.21 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 3k71 s ARG 407 CO -0.05 -0.04 0.24 0.00 0.02 0.00 0.00 175.30 175.47 3k71 s ALA 408 N -2.32 3.52 -0.12 2.13 0.00 -1.26 -2.60 121.76 121.11 3k71 s ALA 408 Ca 0.45 -1.24 -0.38 0.00 0.00 0.00 0.00 51.96 50.80 3k71 s ALA 408 Cb -0.10 -2.62 -0.15 0.00 0.00 0.00 0.00 23.12 20.26 3k71 s ALA 408 CO 0.34 -0.82 1.66 1.28 0.00 0.00 0.00 175.76 178.22 3k71 n LEU 409 N 5.12 2.46 0.00 0.00 4.77 -1.25 -1.20 117.00 126.90 3k71 n LEU 409 Ca -0.13 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 3k71 n LEU 409 Cb 0.51 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 3k71 n LEU 409 CO 0.36 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 3k71 n GLY 410 N 3.75 0.95 3.14 -0.72 0.00 -1.26 -4.70 105.19 106.35 3k71 n GLY 410 Ca 0.23 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 3k71 n GLY 410 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k71 s PHE 411 N -2.00 -0.17 -1.83 1.61 0.40 -0.34 -4.98 117.98 110.68 3k71 s PHE 411 Ca 0.00 0.37 0.28 0.00 -0.60 0.00 0.00 56.93 56.98 3k71 s PHE 411 Cb 0.00 0.05 1.13 0.00 0.51 0.00 0.00 43.02 44.72 3k71 s PHE 411 CO 0.00 -0.22 1.80 0.25 0.70 0.00 0.00 175.22 177.75 3k71 n THR 412 N 2.25 0.00 -2.20 0.64 -2.24 -1.26 -4.64 114.28 106.82 3k71 n THR 412 Ca -0.17 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.12 3k71 n THR 412 Cb 0.57 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 3k71 n THR 412 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3k71 s ASP 413 N -2.38 5.55 -0.13 3.42 1.11 -1.26 -4.97 116.67 118.02 3k71 s ASP 413 Ca 0.30 0.01 -0.24 0.00 0.18 0.00 0.00 52.55 52.80 3k71 s ASP 413 Cb 0.20 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.63 3k71 s ASP 413 CO 0.46 -2.22 0.77 -0.63 1.18 0.00 0.00 175.17 174.72 3k71 s ILE 414 N 8.06 4.96 -0.46 0.77 1.01 -1.26 -4.39 121.20 129.89 3k71 s ILE 414 Ca 0.57 1.53 -0.09 0.00 0.00 0.00 0.00 60.65 62.66 3k71 s ILE 414 Cb -0.11 -4.09 0.11 0.00 0.01 0.00 0.00 42.46 38.39 3k71 s ILE 414 CO 0.17 0.13 0.33 -0.69 0.00 0.00 0.00 174.94 174.88 3k71 s VAL 415 N 1.56 4.23 -0.82 2.92 1.01 -1.26 -5.03 120.40 123.02 3k71 s VAL 415 Ca 0.38 -1.69 -0.25 0.00 0.00 0.00 0.00 61.98 60.41 3k71 s VAL 415 Cb -0.17 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 3k71 s VAL 415 CO 0.15 -0.72 1.71 -0.89 0.00 0.00 0.00 175.10 175.35 3k71 s THR 416 N 1.38 3.57 -0.50 3.92 2.01 -1.22 -2.68 115.64 122.12 3k71 s THR 416 Ca 0.05 -0.16 -0.23 0.00 0.31 0.00 0.00 61.69 61.66 3k71 s THR 416 Cb -0.26 -4.36 0.04 0.00 0.01 0.00 0.00 72.50 67.93 3k71 s THR 416 CO -0.00 -1.30 0.82 -0.69 -0.69 0.00 0.00 174.62 172.76 3k71 s VAL 417 N 8.00 4.58 0.45 3.82 1.01 -0.68 -3.89 120.40 133.68 3k71 s VAL 417 Ca 0.58 0.21 -0.21 0.00 0.00 0.00 0.00 61.98 62.56 3k71 s VAL 417 Cb -0.07 -4.41 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 3k71 s VAL 417 CO 0.06 -0.90 0.99 -1.58 0.00 0.00 0.00 175.10 173.67 3k71 s GLN 418 N 3.45 4.05 -0.07 2.72 0.74 -0.78 -2.43 119.66 127.34 3k71 s GLN 418 Ca 0.28 1.22 0.01 0.00 0.05 0.00 0.00 55.36 56.91 3k71 s GLN 418 Cb -0.13 -2.14 0.02 0.00 1.10 0.00 0.00 33.01 31.85 3k71 s GLN 418 CO 0.19 -0.20 -0.06 0.08 -0.55 0.00 0.00 175.29 174.75 3k71 s VAL 419 N -2.11 0.79 -0.20 1.34 1.01 -0.76 -2.71 120.40 117.76 3k71 s VAL 419 Ca 0.64 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.42 3k71 s VAL 419 Cb -0.12 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.48 3k71 s VAL 419 CO 0.16 0.30 -0.17 -0.76 0.00 0.00 0.00 175.10 174.63 3k71 s LEU 420 N 1.25 2.48 -0.54 3.92 1.43 -0.96 -2.81 118.68 123.44 3k71 s LEU 420 Ca -0.05 -0.85 -0.26 0.00 -1.03 0.00 0.00 54.13 51.94 3k71 s LEU 420 Cb -0.14 -1.49 -0.08 0.00 0.03 0.00 0.00 46.19 44.50 3k71 s LEU 420 CO -0.02 -0.05 2.43 -2.65 0.23 0.00 0.00 176.35 176.29 3k71 n PRO 421 N 4.57 0.95 -3.12 1.29 -0.02 -1.26 -2.35 135.00 135.06 3k71 n PRO 421 Ca -0.19 -0.06 -0.45 0.00 -2.02 0.00 0.00 63.50 60.78 3k71 n PRO 421 Cb 0.48 -3.36 -0.04 0.00 -0.02 0.00 0.00 33.50 30.56 3k71 n PRO 421 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3k71 s GLN 422 N 8.37 3.15 -0.43 -0.52 0.74 -0.85 -4.79 119.66 125.33 3k71 s GLN 422 Ca 1.00 -1.50 0.07 0.00 0.05 0.00 0.00 55.36 54.98 3k71 s GLN 422 Cb -0.23 -4.35 0.33 0.00 1.10 0.00 0.00 33.01 29.87 3k71 s GLN 422 CO 0.26 -1.53 1.20 0.00 -0.55 0.00 0.00 175.29 174.68 3k71 s GLU 424 N 0.23 1.22 0.09 0.00 0.41 -1.26 -4.99 118.70 114.40 3k71 s GLU 424 Ca 0.21 -1.47 -0.08 0.00 -0.41 0.00 0.00 54.97 53.22 3k71 s GLU 424 Cb 0.32 -1.02 -0.01 0.00 -1.78 0.00 0.00 34.13 31.64 3k71 s GLU 424 CO -0.07 0.17 0.17 0.00 -0.49 0.00 0.00 175.26 175.05 3k71 s ARG 426 N -3.88 0.19 0.11 0.00 3.52 -1.26 -4.99 118.95 112.65 3k71 s ARG 426 Ca 0.06 0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 3k71 s ARG 426 Cb 0.05 -1.22 0.00 0.00 -1.56 0.00 0.00 34.95 32.22 3k71 s ARG 426 CO -0.10 -0.66 0.00 0.00 -0.81 0.00 0.00 175.30 173.73 3k71 n ARG 428 N -3.17 0.00 -2.46 0.00 1.74 -1.26 -5.01 116.66 106.50 3k71 n ARG 428 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 3k71 n ARG 428 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 3k71 n ARG 428 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3k71 n ASP 429 N -1.66 -0.34 -1.58 0.55 5.68 -1.26 -4.90 116.55 113.05 3k71 n ASP 429 Ca 0.00 -1.62 0.07 0.00 -0.50 0.00 0.00 54.79 52.74 3k71 n ASP 429 Cb 0.00 0.67 0.33 0.00 -1.14 0.00 0.00 41.12 40.98 3k71 n ASP 429 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k71 n GLN 430 N -0.18 3.91 0.05 0.11 10.64 -1.26 -3.59 117.38 127.06 3k71 n GLN 430 Ca 0.01 -2.61 0.00 0.00 -1.83 0.00 0.00 57.00 52.58 3k71 n GLN 430 Cb 0.18 -2.01 -0.07 0.00 -0.86 0.00 0.00 30.24 27.49 3k71 n GLN 430 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3k71 h SER 431 N 3.50 0.00 -3.59 2.61 4.64 -1.97 -3.41 113.55 115.33 3k71 h SER 431 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 3k71 h SER 431 Cb 1.56 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.46 3k71 h SER 431 CO 0.32 0.56 -0.34 -0.60 -0.87 0.00 0.00 176.83 175.91 3k71 s ARG 432 N -2.93 3.26 -0.24 4.77 6.06 -1.24 -4.61 118.95 124.03 3k71 s ARG 432 Ca -0.02 -0.72 -0.00 0.00 -2.50 0.00 0.00 55.73 52.49 3k71 s ARG 432 Cb 0.09 -3.90 0.00 0.00 0.06 0.00 0.00 34.95 31.20 3k71 s ARG 432 CO 0.80 -0.66 0.23 -0.25 -2.50 0.00 0.00 175.30 172.92 3k71 n ASP 433 N 5.33 -3.93 -0.43 -2.12 8.00 -1.26 -4.78 116.55 117.35 3k71 n ASP 433 Ca -0.10 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.52 3k71 n ASP 433 Cb 0.48 -2.44 0.50 0.00 -0.02 0.00 0.00 41.12 39.65 3k71 n ASP 433 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3k71 n ARG 434 N -1.18 1.58 0.00 -1.24 1.74 -1.26 -4.34 116.66 111.95 3k71 n ARG 434 Ca 0.00 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.23 3k71 n ARG 434 Cb 0.47 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 3k71 n ARG 434 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3k71 n SER 435 N 0.05 0.00 -4.44 0.55 3.41 -1.26 -2.89 113.62 109.04 3k71 n SER 435 Ca 0.18 0.45 -0.33 0.00 -0.26 0.00 0.00 58.87 58.91 3k71 n SER 435 Cb 0.30 -0.43 0.13 0.00 -0.26 0.00 0.00 64.21 63.95 3k71 n SER 435 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k71 n LEU 436 N -1.80 0.13 -1.20 1.04 4.77 -1.26 -1.34 117.00 117.34 3k71 n LEU 436 Ca 0.00 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 3k71 n LEU 436 Cb 0.00 -1.23 -0.06 0.00 -2.33 0.00 0.00 43.42 39.80 3k71 n LEU 436 CO 0.00 -3.38 -0.15 0.00 -1.33 0.00 0.00 177.39 172.53 3k71 n HIS 438 N -2.70 -0.87 0.00 0.00 8.25 -0.45 -1.38 115.22 118.08 3k71 n HIS 438 Ca -0.15 0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 3k71 n HIS 438 Cb 0.51 -1.65 0.00 0.00 1.12 0.00 0.00 29.99 29.97 3k71 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k71 n GLY 439 N -1.45 2.46 2.72 -1.41 0.00 -1.10 -4.82 105.19 101.58 3k71 n GLY 439 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3k71 n GLY 439 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k71 n LYS 440 N -0.92 4.50 0.00 1.61 4.76 -0.48 -4.91 118.16 122.73 3k71 n LYS 440 Ca 0.00 -4.20 0.00 0.00 -2.87 0.00 0.00 58.31 51.24 3k71 n LYS 440 Cb 0.00 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 30.78 3k71 n LYS 440 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k71 n GLY 441 N -0.10 2.35 3.85 0.72 0.00 -1.25 -3.57 105.19 107.18 3k71 n GLY 441 Ca 0.50 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 3k71 n GLY 441 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k71 s PHE 442 N -2.00 2.15 -0.00 1.61 -0.12 -1.14 -4.88 117.98 113.60 3k71 s PHE 442 Ca 0.00 -0.70 0.08 0.00 -0.05 0.00 0.00 56.93 56.27 3k71 s PHE 442 Cb 0.00 -1.98 -0.02 0.00 -0.63 0.00 0.00 43.02 40.39 3k71 s PHE 442 CO 0.00 -0.19 -0.26 -1.17 -0.05 0.00 0.00 175.22 173.55 3k71 s LEU 443 N -4.13 2.08 -0.26 -1.99 0.20 -1.26 -1.82 118.68 111.50 3k71 s LEU 443 Ca 0.38 -0.49 -0.02 0.00 0.69 0.00 0.00 54.13 54.69 3k71 s LEU 443 Cb -0.01 -1.32 0.12 0.00 -0.43 0.00 0.00 46.19 44.56 3k71 s LEU 443 CO 0.22 0.30 0.26 -0.70 -0.29 0.00 0.00 176.35 176.15 3k71 s GLU 444 N -0.75 0.27 -1.10 1.98 2.56 -0.90 -4.27 118.70 116.48 3k71 s GLU 444 Ca 0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 54.97 54.93 3k71 s GLU 444 Cb -0.10 -0.88 -0.04 0.00 2.00 0.00 0.00 34.13 35.11 3k71 s GLU 444 CO -0.00 -0.87 0.86 0.00 -0.56 0.00 0.00 175.26 174.68 3k71 n GLY 446 N -1.45 1.32 3.24 0.00 0.00 -0.38 -4.18 105.19 103.75 3k71 n GLY 446 Ca -0.09 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 3k71 n GLY 446 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3k71 n ILE 447 N 0.00 0.00 -4.60 -0.61 -5.35 -1.25 -4.90 119.36 102.65 3k71 n ILE 447 Ca 0.00 -0.27 -0.33 0.00 -0.27 0.00 0.00 62.75 61.88 3k71 n ILE 447 Cb 0.00 -0.40 -0.16 0.00 -1.74 0.00 0.00 39.64 37.35 3k71 n ILE 447 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k71 s ARG 449 N 0.81 3.19 1.16 0.00 0.52 -0.76 -4.78 118.95 119.10 3k71 s ARG 449 Ca -0.06 -0.66 -0.20 0.00 -0.52 0.00 0.00 55.73 54.29 3k71 s ARG 449 Cb -0.15 -4.06 0.28 0.00 0.52 0.00 0.00 34.95 31.54 3k71 s ARG 449 CO -0.01 -1.24 1.18 0.00 0.02 0.00 0.00 175.30 175.25 3k71 n ASP 451 N -4.56 -0.00 -0.22 0.00 8.00 -1.23 -4.88 116.55 113.65 3k71 n ASP 451 Ca 0.16 -0.68 -0.07 0.00 0.71 0.00 0.00 54.79 54.90 3k71 n ASP 451 Cb 0.59 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.75 3k71 n ASP 451 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3k71 h THR 452 N -0.69 1.26 0.00 -3.53 1.35 -1.97 -3.26 112.91 106.07 3k71 h THR 452 Ca 0.00 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3k71 h THR 452 Cb 0.00 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 3k71 h THR 452 CO 0.00 0.39 -0.94 0.61 -0.25 0.00 0.00 175.52 175.32 3k71 n GLY 453 N -0.59 -1.08 3.70 5.82 0.00 -1.26 -4.92 105.19 106.86 3k71 n GLY 453 Ca 0.04 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 3k71 n GLY 453 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k71 s TYR 454 N -3.05 3.09 0.07 1.61 1.51 -1.23 -3.92 117.35 115.43 3k71 s TYR 454 Ca 0.07 0.09 -0.10 0.00 -1.01 0.00 0.00 57.07 56.12 3k71 s TYR 454 Cb 0.16 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 3k71 s TYR 454 CO 0.83 0.47 0.21 0.42 -1.11 0.00 0.00 175.55 176.38 3k71 s ILE 455 N -1.12 0.12 0.00 2.71 -1.09 -0.54 -3.87 121.20 117.41 3k71 s ILE 455 Ca 0.21 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 3k71 s ILE 455 Cb -0.12 -1.12 0.00 0.00 -1.58 0.00 0.00 42.46 39.64 3k71 s ILE 455 CO 0.12 -0.54 0.00 0.61 -1.23 0.00 0.00 174.94 173.89 3k71 n GLY 456 N 0.29 3.50 0.00 6.18 0.00 -1.26 -1.56 105.19 112.34 3k71 n GLY 456 Ca -0.17 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.10 3k71 n GLY 456 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k71 n LYS 457 N -1.34 0.57 -1.77 1.61 2.85 -1.26 -2.44 118.16 116.38 3k71 n LYS 457 Ca 0.00 0.02 -0.00 0.00 -1.05 0.00 0.00 58.31 57.28 3k71 n LYS 457 Cb 0.00 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 32.90 3k71 n LYS 457 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3k71 n ASN 458 N -1.06 0.27 -2.88 -5.58 3.02 -1.26 -4.40 115.26 103.37 3k71 n ASN 458 Ca 0.14 -2.03 -0.13 0.00 -0.03 0.00 0.00 54.58 52.53 3k71 n ASN 458 Cb 0.09 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 3k71 n ASN 458 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k71 h GLU 460 N -0.30 0.00 -6.16 0.00 9.09 -1.84 -3.43 114.58 111.95 3k71 h GLU 460 Ca -0.23 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.69 3k71 h GLU 460 Cb 1.16 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.24 3k71 h GLU 460 CO 0.30 0.50 -0.46 0.00 0.05 0.00 0.00 179.01 179.40 3k71 s GLN 462 N -3.73 1.42 0.00 0.00 0.74 -1.26 -1.46 119.66 115.37 3k71 s GLN 462 Ca 0.34 -1.47 0.00 0.00 0.05 0.00 0.00 55.36 54.28 3k71 s GLN 462 Cb -0.09 -1.66 0.02 0.00 1.10 0.00 0.00 33.01 32.37 3k71 s GLN 462 CO 0.28 0.35 0.75 0.25 -0.55 0.00 0.00 175.29 176.37 3k71 n THR 463 N 0.30 0.00 -3.37 -0.34 -2.24 -1.25 -3.82 114.28 103.55 3k71 n THR 463 Ca -0.13 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 3k71 n THR 463 Cb 0.56 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.58 3k71 n THR 463 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k71 n GLN 464 N -0.51 1.56 0.00 -0.78 6.02 -1.26 -5.01 117.38 117.41 3k71 n GLN 464 Ca 0.00 -3.97 0.00 0.00 -0.01 0.00 0.00 57.00 53.02 3k71 n GLN 464 Cb 0.00 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.45 3k71 n GLN 464 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k71 n GLY 465 N 1.34 1.50 3.46 1.08 0.00 -1.25 -5.18 105.19 106.13 3k71 n GLY 465 Ca 0.26 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 3k71 n GLY 465 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k71 s ARG 466 N 0.00 0.88 0.00 1.61 0.52 -1.26 -4.91 118.95 115.79 3k71 s ARG 466 Ca 0.00 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.53 3k71 s ARG 466 Cb 0.00 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.89 3k71 s ARG 466 CO 0.00 -0.23 0.00 -1.13 0.02 0.00 0.00 175.30 173.96 3k71 n SER 467 N 1.47 0.00 -4.31 0.23 3.41 -1.26 -4.87 113.62 108.29 3k71 n SER 467 Ca -0.18 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.13 3k71 n SER 467 Cb 0.56 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 3k71 n SER 467 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3k71 s SER 468 N 0.00 3.42 0.00 4.04 0.01 -1.26 -5.08 113.70 114.82 3k71 s SER 468 Ca 0.00 -1.73 0.00 0.00 1.31 0.00 0.00 55.95 55.53 3k71 s SER 468 Cb 0.00 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.89 3k71 s SER 468 CO 0.00 -0.98 0.20 1.67 0.41 0.00 0.00 173.24 174.54 3k71 n GLN 469 N -1.11 0.00 -0.20 12.44 7.27 -1.26 -4.34 117.38 130.19 3k71 n GLN 469 Ca -0.12 0.04 0.06 0.00 0.07 0.00 0.00 57.00 57.04 3k71 n GLN 469 Cb 0.65 -0.72 0.17 0.00 2.41 0.00 0.00 30.24 32.75 3k71 n GLN 469 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3k71 n GLU 470 N -0.61 1.90 0.29 3.69 1.02 -1.26 -2.95 120.64 122.72 3k71 n GLU 470 Ca 0.00 -1.36 0.16 0.00 -0.02 0.00 0.00 57.16 55.94 3k71 n GLU 470 Cb 0.00 -1.30 0.85 0.00 -0.02 0.00 0.00 31.44 30.97 3k71 n GLU 470 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3k71 h LEU 471 N 2.20 0.00 -0.87 -4.62 3.38 -1.96 -1.51 115.31 111.94 3k71 h LEU 471 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k71 h LEU 471 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3k71 h LEU 471 CO 0.01 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 3k71 n GLU 472 N -3.39 0.83 0.07 1.13 1.02 -1.15 -3.57 120.64 115.58 3k71 n GLU 472 Ca -0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.09 3k71 n GLU 472 Cb 0.20 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 3k71 n GLU 472 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3k71 h GLY 473 N 4.41 -0.21 -1.03 0.62 0.00 -1.54 -3.24 103.07 102.07 3k71 h GLY 473 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3k71 h GLY 473 CO 0.00 -0.08 0.00 -1.26 0.00 0.00 0.00 176.54 175.20 3k71 n SER 474 N -3.20 1.38 0.00 0.19 2.88 -1.26 -3.51 113.62 110.11 3k71 n SER 474 Ca -0.02 -2.09 0.12 0.00 -1.33 0.00 0.00 58.87 55.54 3k71 n SER 474 Cb 0.08 -0.31 0.19 0.00 -0.75 0.00 0.00 64.21 63.41 3k71 n SER 474 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k71 s ARG 476 N -3.02 1.21 0.23 0.00 1.70 -1.23 -1.85 118.95 115.99 3k71 s ARG 476 Ca 0.10 -0.34 -0.06 0.00 -0.47 0.00 0.00 55.73 54.96 3k71 s ARG 476 Cb 0.17 -1.09 0.38 0.00 -0.57 0.00 0.00 34.95 33.84 3k71 s ARG 476 CO 0.73 0.08 1.75 1.57 -1.08 0.00 0.00 175.30 178.35 3k71 h LYS 477 N 6.62 0.47 -4.57 3.89 2.10 -1.87 -3.44 116.57 119.77 3k71 h LYS 477 Ca -0.33 -0.03 -0.30 0.00 -2.00 0.00 0.00 60.65 57.99 3k71 h LYS 477 Cb 1.17 -0.11 -0.13 0.00 -0.90 0.00 0.00 32.23 32.26 3k71 h LYS 477 CO 0.48 0.31 -0.50 0.16 -2.00 0.00 0.00 179.45 177.91 3k71 s ASP 478 N -5.40 0.68 0.49 7.07 1.47 -1.26 -5.05 116.67 114.67 3k71 s ASP 478 Ca -0.13 -1.48 0.19 0.00 1.18 0.00 0.00 52.55 52.32 3k71 s ASP 478 Cb 0.19 0.48 1.22 0.00 -0.34 0.00 0.00 42.92 44.46 3k71 s ASP 478 CO 0.76 -0.98 2.05 0.78 0.68 0.00 0.00 175.17 178.46 3k71 h ASN 479 N 2.39 0.00 -0.83 2.11 2.35 -1.97 -2.56 115.58 117.07 3k71 h ASN 479 Ca -0.31 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 54.93 3k71 h ASN 479 Cb 1.24 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.34 3k71 h ASN 479 CO 0.45 0.14 0.37 0.59 -1.65 0.00 0.00 177.43 177.32 3k71 n ASN 480 N -4.12 5.07 -4.29 5.81 4.13 -1.26 -4.95 115.26 115.65 3k71 n ASN 480 Ca -0.02 -3.74 -0.30 0.00 1.68 0.00 0.00 54.58 52.20 3k71 n ASN 480 Cb 0.22 -0.78 -0.16 0.00 -1.54 0.00 0.00 39.78 37.52 3k71 n ASN 480 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3k71 s SER 481 N -2.09 2.90 0.58 6.41 0.15 -0.97 -5.12 113.70 115.56 3k71 s SER 481 Ca 0.56 -0.45 -0.19 0.00 0.70 0.00 0.00 55.95 56.57 3k71 s SER 481 Cb 0.47 -0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 3k71 s SER 481 CO 0.03 0.30 1.18 -0.51 1.20 0.00 0.00 173.24 175.45 3k71 s ILE 482 N -0.59 2.80 0.23 6.45 2.07 -1.26 -4.83 121.20 126.06 3k71 s ILE 482 Ca 0.10 0.49 -0.31 0.00 -1.41 0.00 0.00 60.65 59.52 3k71 s ILE 482 Cb -0.10 -3.20 -0.11 0.00 0.13 0.00 0.00 42.46 39.19 3k71 s ILE 482 CO -0.01 -0.11 1.59 -0.63 -1.91 0.00 0.00 174.94 173.87 3k71 s ILE 483 N -1.66 2.33 -1.45 2.00 1.01 -1.26 -1.84 121.20 120.33 3k71 s ILE 483 Ca 0.76 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.66 3k71 s ILE 483 Cb -0.28 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3k71 s ILE 483 CO 0.31 0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.28 3k71 n SER 485 N -1.27 -2.73 -1.14 0.00 7.64 -0.77 -4.09 113.62 111.26 3k71 n SER 485 Ca -0.16 -0.37 0.14 0.00 1.01 0.00 0.00 58.87 59.48 3k71 n SER 485 Cb 0.56 -2.32 -0.04 0.00 -1.01 0.00 0.00 64.21 61.40 3k71 n SER 485 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k71 n GLY 486 N -0.99 -1.68 2.76 0.23 0.00 -0.77 -4.81 105.19 99.93 3k71 n GLY 486 Ca 0.01 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 3k71 n GLY 486 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k71 n LEU 487 N -3.50 -2.17 -3.59 0.99 4.77 -1.26 -4.86 117.00 107.38 3k71 n LEU 487 Ca -0.01 -0.15 0.01 0.00 -0.03 0.00 0.00 56.01 55.83 3k71 n LEU 487 Cb 0.63 -2.82 -0.06 0.00 -2.33 0.00 0.00 43.42 38.84 3k71 n LEU 487 CO 0.02 0.03 0.89 -0.83 -1.33 0.00 0.00 177.39 176.16 3k71 s GLY 488 N -2.40 0.40 -0.25 -0.72 0.00 -1.26 -1.68 107.32 101.40 3k71 s GLY 488 Ca 0.17 3.61 -0.09 0.00 0.00 0.00 0.00 44.72 48.40 3k71 s GLY 488 CO 0.21 2.81 0.13 0.51 0.00 0.00 0.00 173.10 176.77 3k71 s ASP 489 N 1.29 5.73 0.17 1.64 1.47 -1.17 -4.55 116.67 121.25 3k71 s ASP 489 Ca -0.07 -0.04 -0.30 0.00 1.18 0.00 0.00 52.55 53.32 3k71 s ASP 489 Cb -0.03 -2.04 -0.08 0.00 -0.34 0.00 0.00 42.92 40.44 3k71 s ASP 489 CO -0.12 0.00 1.16 0.00 0.68 0.00 0.00 175.17 176.89 3k71 s VAL 491 N -0.04 -0.18 -1.19 0.00 1.01 -0.05 -4.81 120.40 115.14 3k71 s VAL 491 Ca 0.52 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 3k71 s VAL 491 Cb -0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 3k71 s VAL 491 CO 0.35 0.12 0.86 0.00 0.00 0.00 0.00 175.10 176.44 3k71 n GLY 493 N -1.36 1.88 3.99 0.00 0.00 -1.23 -4.91 105.19 103.55 3k71 n GLY 493 Ca -0.22 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 3k71 n GLY 493 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3k71 s GLN 494 N 0.00 1.44 0.09 1.61 -2.07 -1.18 -3.02 119.66 116.52 3k71 s GLN 494 Ca 0.00 -1.07 0.08 0.00 -1.82 0.00 0.00 55.36 52.55 3k71 s GLN 494 Cb 0.00 -2.25 -0.04 0.00 -1.09 0.00 0.00 33.01 29.63 3k71 s GLN 494 CO 0.00 -1.65 -0.15 0.00 -1.32 0.00 0.00 175.29 172.17 3k71 s LEU 496 N -1.94 5.07 0.21 0.00 2.96 -1.01 -4.91 118.68 119.06 3k71 s LEU 496 Ca 0.18 -2.66 -0.32 0.00 -0.22 0.00 0.00 54.13 51.12 3k71 s LEU 496 Cb -0.11 -1.80 -0.15 0.00 0.50 0.00 0.00 46.19 44.63 3k71 s LEU 496 CO 0.10 -0.39 1.20 0.00 -1.32 0.00 0.00 176.35 175.94 3k71 s HIS 498 N -0.31 1.87 -0.01 0.00 0.09 -0.68 -4.92 115.29 111.33 3k71 s HIS 498 Ca 0.69 1.16 0.05 0.00 -0.00 0.00 0.00 55.06 56.97 3k71 s HIS 498 Cb -0.77 -3.19 -0.03 0.00 -0.00 0.00 0.00 32.58 28.59 3k71 s HIS 498 CO 0.53 -3.11 -0.16 0.95 -0.00 0.00 0.00 174.74 172.95 3k71 s THR 499 N -2.77 2.94 -0.13 1.30 -4.23 -1.26 -4.47 115.64 107.02 3k71 s THR 499 Ca 0.66 -0.94 0.02 0.00 -1.18 0.00 0.00 61.69 60.25 3k71 s THR 499 Cb -0.21 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.45 3k71 s THR 499 CO 0.60 0.47 -0.20 -0.55 -0.54 0.00 0.00 174.62 174.39 3k71 s SER 500 N -1.07 2.91 -0.35 3.99 0.15 -1.26 -5.01 113.70 113.05 3k71 s SER 500 Ca 0.13 -0.55 -0.05 0.00 0.70 0.00 0.00 55.95 56.18 3k71 s SER 500 Cb -0.11 -1.34 -0.11 0.00 -1.71 0.00 0.00 66.02 62.76 3k71 s SER 500 CO 0.03 0.07 3.19 -0.90 1.20 0.00 0.00 173.24 176.83 3k71 n ASP 501 N 4.04 6.09 -4.22 5.45 5.68 -1.26 -4.81 116.55 127.51 3k71 n ASP 501 Ca -0.20 -2.80 -0.32 0.00 -0.50 0.00 0.00 54.79 50.97 3k71 n ASP 501 Cb 0.52 -1.35 -0.17 0.00 -1.14 0.00 0.00 41.12 38.98 3k71 n ASP 501 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3k71 s VAL 502 N -0.31 2.18 -0.39 2.12 1.01 -1.26 -5.07 120.40 118.68 3k71 s VAL 502 Ca 0.63 -0.97 -0.44 0.00 0.00 0.00 0.00 61.98 61.21 3k71 s VAL 502 Cb 0.33 -1.85 -0.19 0.00 0.00 0.00 0.00 36.38 34.67 3k71 s VAL 502 CO -0.10 0.55 1.61 -2.65 0.00 0.00 0.00 175.10 174.51 3k71 n PRO 503 N 3.69 0.39 0.00 2.72 -0.02 -1.26 -1.40 135.00 139.11 3k71 n PRO 503 Ca -0.19 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3k71 n PRO 503 Cb 0.53 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3k71 n PRO 503 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k71 n GLY 504 N 3.87 2.22 3.56 -1.23 0.00 -1.26 -4.99 105.19 107.36 3k71 n GLY 504 Ca 0.29 -0.43 -0.53 0.00 0.00 0.00 0.00 46.02 45.34 3k71 n GLY 504 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3k71 n LYS 505 N 0.00 0.80 -3.45 1.61 3.00 -0.49 -4.73 118.16 114.89 3k71 n LYS 505 Ca 0.00 0.29 0.01 0.00 -0.00 0.00 0.00 58.31 58.61 3k71 n LYS 505 Cb 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 35.03 33.14 3k71 n LYS 505 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3k71 s LEU 506 N 0.46 -0.74 0.38 3.14 2.96 -1.26 -4.71 118.68 118.90 3k71 s LEU 506 Ca 0.84 0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 55.69 3k71 s LEU 506 Cb -1.02 1.83 -0.04 0.00 0.50 0.00 0.00 46.19 47.45 3k71 s LEU 506 CO 0.51 -0.14 0.64 -0.63 -1.32 0.00 0.00 176.35 175.41 3k71 s ILE 507 N 2.59 5.00 -0.13 6.68 -1.09 -1.26 -2.59 121.20 130.39 3k71 s ILE 507 Ca -0.03 -0.02 -0.34 0.00 -2.23 0.00 0.00 60.65 58.04 3k71 s ILE 507 Cb -0.08 -3.82 0.13 0.00 -1.58 0.00 0.00 42.46 37.12 3k71 s ILE 507 CO -0.18 -0.58 1.22 -0.72 -1.23 0.00 0.00 174.94 173.46 3k71 s TYR 508 N -2.38 -0.11 0.00 3.97 -0.85 -0.50 -4.93 117.35 112.54 3k71 s TYR 508 Ca 0.44 0.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.03 3k71 s TYR 508 Cb -0.10 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.76 3k71 s TYR 508 CO 0.37 -0.24 0.00 0.41 -1.52 0.00 0.00 175.55 174.56 3k71 n GLY 509 N -0.21 2.93 0.17 5.49 0.00 -1.26 -2.33 105.19 109.97 3k71 n GLY 509 Ca -0.02 -2.04 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 3k71 n GLY 509 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3k71 h GLN 510 N 0.00 0.34 -0.35 1.61 4.20 -1.98 -2.73 115.11 116.20 3k71 h GLN 510 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3k71 h GLN 510 Cb 0.00 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3k71 h GLN 510 CO 0.00 0.23 0.01 0.66 -0.67 0.00 0.00 178.83 179.06 3k71 n TYR 511 N -4.96 1.25 -3.81 2.96 4.01 -1.26 -3.61 117.16 111.73 3k71 n TYR 511 Ca 0.02 -0.89 -0.23 0.00 -0.16 0.00 0.00 57.90 56.64 3k71 n TYR 511 Cb 0.12 -0.38 0.01 0.00 -0.31 0.00 0.00 39.34 38.78 3k71 n TYR 511 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k71 n GLU 513 N -4.33 0.68 -3.38 0.00 0.00 -1.20 -4.71 120.64 107.70 3k71 n GLU 513 Ca -0.30 0.14 -0.35 0.00 0.00 0.00 0.00 57.16 56.64 3k71 n GLU 513 Cb 0.68 -1.58 -0.06 0.00 0.00 0.00 0.00 31.44 30.48 3k71 n GLU 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3k71 s ASP 515 N -1.81 0.91 -0.59 0.00 1.47 -1.26 -1.41 116.67 113.98 3k71 s ASP 515 Ca 0.39 -1.32 0.02 0.00 1.18 0.00 0.00 52.55 52.82 3k71 s ASP 515 Cb -0.14 0.21 0.40 0.00 -0.34 0.00 0.00 42.92 43.04 3k71 s ASP 515 CO 0.19 -0.71 1.47 0.35 0.68 0.00 0.00 175.17 177.15 3k71 n THR 516 N -0.34 2.86 0.00 2.11 -2.24 -1.07 -1.78 114.28 113.82 3k71 n THR 516 Ca -0.02 -4.63 0.00 0.00 -2.27 0.00 0.00 64.05 57.13 3k71 n THR 516 Cb 0.65 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 3k71 n THR 516 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3k71 n ILE 517 N -0.52 0.00 -3.02 2.28 -6.64 -1.26 -4.70 119.36 105.50 3k71 n ILE 517 Ca 0.45 0.00 -0.44 0.00 -1.77 0.00 0.00 62.75 61.00 3k71 n ILE 517 Cb 0.51 0.00 0.01 0.00 -1.44 0.00 0.00 39.64 38.72 3k71 n ILE 517 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 3k71 n ASN 518 N -0.42 5.96 0.00 7.28 5.15 -1.26 -4.94 115.26 127.02 3k71 n ASN 518 Ca 0.00 -3.25 0.00 0.00 -0.60 0.00 0.00 54.58 50.73 3k71 n ASN 518 Cb 0.00 -1.34 0.00 0.00 -0.53 0.00 0.00 39.78 37.91 3k71 n ASN 518 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k71 s GLU 520 N 1.09 4.29 0.65 0.00 2.12 -1.25 -4.92 118.70 120.69 3k71 s GLU 520 Ca 0.00 0.65 -0.08 0.00 0.36 0.00 0.00 54.97 55.90 3k71 s GLU 520 Cb 0.00 -3.36 0.14 0.00 0.26 0.00 0.00 34.13 31.17 3k71 s GLU 520 CO 0.00 0.33 0.88 0.54 -0.54 0.00 0.00 175.26 176.47 3k71 n ARG 521 N 2.93 -0.59 -3.39 4.30 1.74 -1.26 -2.08 116.66 118.30 3k71 n ARG 521 Ca -0.07 -1.66 0.02 0.00 -0.77 0.00 0.00 57.85 55.37 3k71 n ARG 521 Cb 0.51 -0.82 -0.05 0.00 -1.02 0.00 0.00 32.46 31.09 3k71 n ARG 521 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3k71 s TYR 522 N -2.79 -0.21 -1.43 -1.55 5.04 -0.26 -4.68 117.35 111.47 3k71 s TYR 522 Ca 0.52 0.38 -0.06 0.00 -2.44 0.00 0.00 57.07 55.48 3k71 s TYR 522 Cb -0.02 0.13 0.04 0.00 0.35 0.00 0.00 41.96 42.46 3k71 s TYR 522 CO 0.36 -0.10 0.71 -1.71 -1.34 0.00 0.00 175.55 173.47 3k71 n ASN 523 N 4.13 -2.16 -3.33 4.32 5.15 -1.26 -1.25 115.26 120.86 3k71 n ASN 523 Ca -0.11 -0.87 -0.24 0.00 -0.60 0.00 0.00 54.58 52.76 3k71 n ASN 523 Cb 0.55 -3.63 0.02 0.00 -0.53 0.00 0.00 39.78 36.20 3k71 n ASN 523 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k71 n GLY 524 N -1.70 -0.51 3.06 8.20 0.00 -1.26 -4.97 105.19 108.01 3k71 n GLY 524 Ca -0.17 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 3k71 n GLY 524 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k71 s GLN 525 N -6.01 0.35 -0.14 1.61 -0.21 -0.38 -4.99 119.66 109.89 3k71 s GLN 525 Ca 0.42 -0.23 -0.29 0.00 0.02 0.00 0.00 55.36 55.28 3k71 s GLN 525 Cb -0.20 0.15 -0.04 0.00 1.00 0.00 0.00 33.01 33.91 3k71 s GLN 525 CO 0.52 -0.07 1.68 0.14 -2.12 0.00 0.00 175.29 175.43 3k71 s VAL 526 N -0.91 3.59 -0.49 1.09 -7.23 -1.26 -1.10 120.40 114.09 3k71 s VAL 526 Ca -0.10 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 60.76 3k71 s VAL 526 Cb -0.06 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.34 3k71 s VAL 526 CO 0.01 -0.16 0.00 0.00 -0.31 0.00 0.00 175.10 174.63 3k71 n GLY 528 N 0.53 1.15 1.29 0.00 0.00 -1.05 -3.62 105.19 103.49 3k71 n GLY 528 Ca -0.05 -0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.11 3k71 n GLY 528 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k71 n GLY 529 N -0.18 -1.84 0.29 -0.02 0.00 -0.47 -2.40 105.19 100.57 3k71 n GLY 529 Ca 0.00 -0.97 0.18 0.00 0.00 0.00 0.00 46.02 45.23 3k71 n GLY 529 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k71 h PRO 530 N -1.23 0.00 0.18 1.61 0.13 -1.83 -3.23 132.00 127.63 3k71 h PRO 530 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 3k71 h PRO 530 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3k71 h PRO 530 CO 0.02 0.03 -0.08 0.78 -0.23 0.00 0.00 178.00 178.52 3k71 h GLY 531 N 1.31 -0.25 0.27 1.56 0.00 -1.97 -3.41 103.07 100.59 3k71 h GLY 531 Ca -0.00 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 3k71 h GLY 531 CO 0.00 -0.09 -0.13 3.21 0.00 0.00 0.00 176.54 179.54 3k71 h ARG 532 N -0.36 -0.34 0.00 4.80 3.08 -1.52 -3.45 114.38 116.58 3k71 h ARG 532 Ca -0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k71 h ARG 532 Cb 0.18 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3k71 h ARG 532 CO 0.04 -0.23 0.00 0.41 -1.07 0.00 0.00 179.97 179.12 3k71 n GLY 533 N -0.78 4.99 3.24 0.04 0.00 -1.22 -1.19 105.19 110.27 3k71 n GLY 533 Ca -0.04 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 3k71 n GLY 533 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k71 s LEU 534 N 0.00 1.15 -0.11 0.99 1.43 -1.08 -4.38 118.68 116.68 3k71 s LEU 534 Ca 0.00 -1.30 -0.01 0.00 -1.03 0.00 0.00 54.13 51.80 3k71 s LEU 534 Cb 0.00 0.54 -0.03 0.00 0.03 0.00 0.00 46.19 46.73 3k71 s LEU 534 CO 0.00 -0.86 -0.08 0.00 0.23 0.00 0.00 176.35 175.65 3k71 s PHE 536 N -0.20 -0.94 -1.13 0.00 0.08 -0.87 -4.63 117.98 110.31 3k71 s PHE 536 Ca 0.02 0.06 -0.10 0.00 0.12 0.00 0.00 56.93 57.03 3k71 s PHE 536 Cb -0.13 -0.16 -0.03 0.00 -0.57 0.00 0.00 43.02 42.13 3k71 s PHE 536 CO 0.03 -1.01 0.85 0.00 -0.10 0.00 0.00 175.22 174.99 3k71 n GLY 538 N -1.43 2.13 3.79 0.00 0.00 -1.24 -4.97 105.19 103.46 3k71 n GLY 538 Ca -0.12 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 3k71 n GLY 538 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k71 s LYS 539 N 0.00 4.52 -0.24 1.61 1.02 -1.21 -3.74 119.74 121.70 3k71 s LYS 539 Ca 0.00 1.31 -0.11 0.00 0.02 0.00 0.00 55.97 57.19 3k71 s LYS 539 Cb 0.00 -2.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 3k71 s LYS 539 CO 0.00 0.22 0.18 0.00 -0.92 0.00 0.00 175.35 174.83 3k71 s ARG 541 N 1.06 3.66 0.36 0.00 0.52 -0.60 -4.89 118.95 119.05 3k71 s ARG 541 Ca 0.09 -2.16 -0.28 0.00 -0.52 0.00 0.00 55.73 52.86 3k71 s ARG 541 Cb -0.14 -4.71 -0.10 0.00 0.52 0.00 0.00 34.95 30.52 3k71 s ARG 541 CO 0.05 -1.55 1.33 0.00 0.02 0.00 0.00 175.30 175.15 3k71 n HIS 543 N 0.56 -1.25 -1.72 0.00 8.25 -0.33 -4.80 115.22 115.93 3k71 n HIS 543 Ca 0.01 0.08 -0.42 0.00 -0.26 0.00 0.00 57.72 57.13 3k71 n HIS 543 Cb 0.42 -1.66 -0.01 0.00 1.12 0.00 0.00 29.99 29.86 3k71 n HIS 543 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3k71 n PRO 544 N -2.99 2.34 -0.71 -0.41 -0.02 -1.26 -2.17 135.00 129.78 3k71 n PRO 544 Ca 0.03 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3k71 n PRO 544 Cb 0.58 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3k71 n PRO 544 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k71 n GLY 545 N 1.11 0.72 2.86 -1.23 0.00 -1.26 -5.03 105.19 102.37 3k71 n GLY 545 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 3k71 n GLY 545 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k71 s PHE 546 N -2.50 0.72 0.42 1.61 0.40 -0.92 -1.92 117.98 115.78 3k71 s PHE 546 Ca 0.00 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.17 3k71 s PHE 546 Cb 0.00 -0.68 -0.03 0.00 0.51 0.00 0.00 43.02 42.82 3k71 s PHE 546 CO 0.00 -0.22 0.10 -1.83 0.70 0.00 0.00 175.22 173.97 3k71 s GLU 547 N 1.14 1.95 0.00 0.44 -1.05 -1.24 -4.52 118.70 115.41 3k71 s GLU 547 Ca -0.08 -2.19 0.00 0.00 -0.15 0.00 0.00 54.97 52.56 3k71 s GLU 547 Cb -0.14 -0.81 0.00 0.00 -0.44 0.00 0.00 34.13 32.74 3k71 s GLU 547 CO -0.01 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.19 3k71 n GLY 548 N -0.95 2.26 0.24 -3.83 0.00 -1.26 -3.65 105.19 98.00 3k71 n GLY 548 Ca -0.08 -2.12 -0.04 0.00 0.00 0.00 0.00 46.02 43.78 3k71 n GLY 548 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3k71 h SER 549 N 0.00 0.55 -0.61 1.61 0.02 -1.98 -3.23 113.55 109.91 3k71 h SER 549 Ca 0.00 0.01 -0.33 0.00 -0.84 0.00 0.00 61.79 60.63 3k71 h SER 549 Cb 0.00 -0.10 -0.41 0.00 0.14 0.00 0.00 62.40 62.03 3k71 h SER 549 CO 0.00 0.38 -1.05 0.00 -1.14 0.00 0.00 176.83 175.01 3k71 n ALA 550 N -2.31 3.28 -2.17 3.77 0.00 -1.26 -4.04 120.51 117.78 3k71 n ALA 550 Ca 0.06 -3.07 -0.19 0.00 0.00 0.00 0.00 53.44 50.23 3k71 n ALA 550 Cb 0.11 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 3k71 n ALA 550 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k71 h GLN 552 N 0.00 -0.06 -4.77 0.00 3.07 -1.83 -2.41 115.11 109.11 3k71 h GLN 552 Ca -0.44 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 57.60 3k71 h GLN 552 Cb 1.32 0.01 -0.06 0.00 0.08 0.00 0.00 27.48 28.84 3k71 h GLN 552 CO 0.56 -0.02 2.74 0.00 0.09 0.00 0.00 178.83 182.19 3k71 h GLU 554 N 6.69 0.11 -6.24 0.00 4.81 -1.63 -3.30 114.58 115.02 3k71 h GLU 554 Ca 0.52 -0.01 -0.69 0.00 -0.13 0.00 0.00 59.36 59.05 3k71 h GLU 554 Cb 0.74 -0.02 -0.22 0.00 0.63 0.00 0.00 28.75 29.87 3k71 h GLU 554 CO 1.71 0.07 -0.74 1.03 -0.73 0.00 0.00 179.01 180.35 3k71 s ARG 555 N -6.10 2.61 0.00 1.92 0.52 -1.26 -3.96 118.95 112.68 3k71 s ARG 555 Ca -0.13 -0.65 0.29 0.00 -0.52 0.00 0.00 55.73 54.72 3k71 s ARG 555 Cb 0.23 -2.46 1.25 0.00 0.52 0.00 0.00 34.95 34.49 3k71 s ARG 555 CO 0.76 0.63 1.86 -2.37 0.02 0.00 0.00 175.30 176.19 3k71 n THR 556 N 2.31 0.00 -0.40 0.02 5.66 -0.81 -4.63 114.28 116.44 3k71 n THR 556 Ca -0.17 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 3k71 n THR 556 Cb 0.52 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 3k71 n THR 556 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3k71 n THR 557 N -0.49 0.00 -3.36 1.09 -2.24 -1.26 -5.06 114.28 102.96 3k71 n THR 557 Ca 0.18 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.74 3k71 n THR 557 Cb 0.28 -1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 67.41 3k71 n THR 557 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3k71 s GLU 558 N -2.37 0.70 0.00 -0.78 2.02 -1.26 -4.67 118.70 112.34 3k71 s GLU 558 Ca 0.00 -1.31 0.30 0.00 0.02 0.00 0.00 54.97 53.98 3k71 s GLU 558 Cb 0.00 -1.01 1.69 0.00 0.10 0.00 0.00 34.13 34.90 3k71 s GLU 558 CO 0.00 -1.26 2.09 0.41 0.02 0.00 0.00 175.26 176.53 3k71 n GLY 559 N 3.77 -1.05 0.00 -1.39 0.00 -1.26 -3.11 105.19 102.14 3k71 n GLY 559 Ca 0.16 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.09 3k71 n GLY 559 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k71 s LEU 561 N -2.92 4.54 0.00 0.00 1.43 -1.18 -1.66 118.68 118.89 3k71 s LEU 561 Ca 0.09 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 3k71 s LEU 561 Cb 0.11 -3.37 0.03 0.00 0.03 0.00 0.00 46.19 42.99 3k71 s LEU 561 CO 0.29 0.08 0.23 -0.46 0.23 0.00 0.00 176.35 176.72 3k71 n ASN 562 N 2.22 0.35 0.26 2.29 0.23 -1.26 -4.88 115.26 114.47 3k71 n ASN 562 Ca -0.03 -1.29 0.09 0.00 -0.53 0.00 0.00 54.58 52.82 3k71 n ASN 562 Cb 0.49 -0.14 0.65 0.00 -2.08 0.00 0.00 39.78 38.70 3k71 n ASN 562 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 3k71 h PRO 563 N 0.00 0.00 0.00 -0.53 0.11 -1.97 -0.25 132.00 129.35 3k71 h PRO 563 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3k71 h PRO 563 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 3k71 h PRO 563 CO 0.09 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 177.92 3k71 h ARG 564 N 0.00 0.00 -4.64 1.05 2.47 -2.02 -3.45 114.38 107.79 3k71 h ARG 564 Ca -0.00 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.32 3k71 h ARG 564 Cb 0.08 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.47 3k71 h ARG 564 CO 0.01 0.00 -0.62 0.54 0.56 0.00 0.00 179.97 180.46 3k71 n ARG 565 N -3.05 -5.35 -4.81 0.04 5.12 -0.11 -5.00 116.66 103.51 3k71 n ARG 565 Ca -0.02 0.90 -0.30 0.00 -1.93 0.00 0.00 57.85 56.50 3k71 n ARG 565 Cb 0.12 -5.78 -0.17 0.00 -1.16 0.00 0.00 32.46 25.47 3k71 n ARG 565 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3k71 s VAL 566 N -3.20 1.77 0.11 1.55 0.11 -1.26 -4.91 120.40 114.57 3k71 s VAL 566 Ca 0.34 -0.83 -0.31 0.00 -2.93 0.00 0.00 61.98 58.25 3k71 s VAL 566 Cb -0.15 -1.57 -0.11 0.00 -1.53 0.00 0.00 36.38 33.02 3k71 s VAL 566 CO 0.42 0.50 1.84 -0.62 -3.33 0.00 0.00 175.10 173.91 3k71 n GLU 567 N 3.86 2.77 -2.70 1.54 1.02 -1.26 -2.95 120.64 122.91 3k71 n GLU 567 Ca -0.20 1.01 -0.17 0.00 -0.02 0.00 0.00 57.16 57.77 3k71 n GLU 567 Cb 0.52 -2.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 3k71 n GLU 567 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k71 n SER 569 N -2.05 0.00 0.00 0.00 7.64 -1.10 -3.30 113.62 114.80 3k71 n SER 569 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 3k71 n SER 569 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 3k71 n SER 569 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k71 n GLY 570 N 0.00 -1.67 3.07 0.23 0.00 -1.10 -4.31 105.19 101.41 3k71 n GLY 570 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3k71 n GLY 570 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k71 s ARG 571 N -2.05 0.55 0.00 1.61 1.81 -1.21 -4.35 118.95 115.31 3k71 s ARG 571 Ca 0.00 -0.81 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 3k71 s ARG 571 Cb 0.00 -0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.23 3k71 s ARG 571 CO 0.00 0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.07 3k71 n GLY 572 N 1.33 3.03 3.70 -3.53 0.00 -1.24 -3.64 105.19 104.84 3k71 n GLY 572 Ca -0.22 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 3k71 n GLY 572 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3k71 n ARG 573 N 0.00 0.74 -3.36 1.61 0.63 -1.26 -4.34 116.66 110.67 3k71 n ARG 573 Ca 0.00 0.31 -0.45 0.00 -0.92 0.00 0.00 57.85 56.79 3k71 n ARG 573 Cb 0.00 -2.46 -0.02 0.00 0.45 0.00 0.00 32.46 30.43 3k71 n ARG 573 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k71 s ARG 575 N -0.51 3.07 -1.12 0.00 0.52 -0.76 -4.62 118.95 115.54 3k71 s ARG 575 Ca 0.24 -0.91 -0.01 0.00 -0.52 0.00 0.00 55.73 54.52 3k71 s ARG 575 Cb -0.10 -3.68 0.00 0.00 0.52 0.00 0.00 34.95 31.68 3k71 s ARG 575 CO -0.09 -0.58 0.94 0.00 0.02 0.00 0.00 175.30 175.60 3k71 n ASN 577 N -2.88 -6.04 -4.09 0.00 4.13 -1.26 -4.89 115.26 100.23 3k71 n ASN 577 Ca -0.21 -0.21 -0.09 0.00 1.68 0.00 0.00 54.58 55.75 3k71 n ASN 577 Cb 0.64 -4.93 -0.10 0.00 -1.54 0.00 0.00 39.78 33.85 3k71 n ASN 577 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3k71 s VAL 578 N -3.14 0.36 -0.02 2.41 1.01 -1.03 -4.59 120.40 115.41 3k71 s VAL 578 Ca 0.21 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.59 3k71 s VAL 578 Cb -0.09 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3k71 s VAL 578 CO 0.26 -0.84 -0.14 0.00 0.00 0.00 0.00 175.10 174.39 3k71 n GLU 580 N 1.98 4.37 -1.66 0.00 2.13 -1.01 -4.95 120.64 121.50 3k71 n GLU 580 Ca -0.17 -4.60 -0.50 0.00 0.66 0.00 0.00 57.16 52.56 3k71 n GLU 580 Cb 0.52 -2.47 -0.05 0.00 0.27 0.00 0.00 31.44 29.71 3k71 n GLU 580 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3k71 s HIS 582 N 2.06 2.03 0.00 0.00 2.46 -1.24 -4.67 115.29 115.93 3k71 s HIS 582 Ca 0.87 1.32 0.00 0.00 0.47 0.00 0.00 55.06 57.73 3k71 s HIS 582 Cb -0.83 -3.18 0.00 0.00 -0.13 0.00 0.00 32.58 28.44 3k71 s HIS 582 CO 0.49 -2.73 0.00 0.45 -2.47 0.00 0.00 174.74 170.48 3k71 n SER 583 N -4.13 0.00 -0.38 9.88 2.88 -1.26 -2.53 113.62 118.08 3k71 n SER 583 Ca 0.07 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.72 3k71 n SER 583 Cb 0.55 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.49 3k71 n SER 583 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k71 n GLY 584 N 0.00 -0.15 3.69 0.46 0.00 -1.26 -4.93 105.19 103.01 3k71 n GLY 584 Ca 0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 3k71 n GLY 584 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k71 n TYR 585 N -0.05 2.21 -4.34 1.61 4.01 -1.05 -4.49 117.16 115.06 3k71 n TYR 585 Ca 0.17 0.56 -0.28 0.00 -0.16 0.00 0.00 57.90 58.18 3k71 n TYR 585 Cb 0.26 -2.40 -0.06 0.00 -0.31 0.00 0.00 39.34 36.83 3k71 n TYR 585 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3k71 s GLN 586 N -1.89 2.19 0.66 -0.72 -1.52 -0.83 -4.63 119.66 112.93 3k71 s GLN 586 Ca 0.56 -2.11 -0.10 0.00 -1.95 0.00 0.00 55.36 51.76 3k71 s GLN 586 Cb -0.57 -1.82 0.00 0.00 -0.22 0.00 0.00 33.01 30.40 3k71 s GLN 586 CO 0.62 -0.32 1.04 -0.51 -0.25 0.00 0.00 175.29 175.87 3k71 s LEU 587 N -3.97 3.04 -0.04 2.90 1.02 -1.26 -2.02 118.68 118.36 3k71 s LEU 587 Ca 0.26 1.10 0.01 0.00 0.02 0.00 0.00 54.13 55.53 3k71 s LEU 587 Cb 0.02 -3.95 -0.26 0.00 0.02 0.00 0.00 46.19 42.03 3k71 s LEU 587 CO 0.15 -1.19 0.70 -0.65 0.02 0.00 0.00 176.35 175.38 3k71 h PRO 588 N -0.48 0.16 -0.50 1.29 0.11 -2.00 -3.44 132.00 127.15 3k71 h PRO 588 Ca -0.45 -0.28 0.00 0.00 0.11 0.00 0.00 66.00 65.38 3k71 h PRO 588 Cb 1.24 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3k71 h PRO 588 CO 0.63 0.94 0.00 1.28 -0.21 0.00 0.00 178.00 180.64 3k71 n LEU 589 N -3.33 3.36 -2.59 2.35 4.77 -1.26 -4.24 117.00 116.08 3k71 n LEU 589 Ca -0.19 -1.91 -0.01 0.00 -0.03 0.00 0.00 56.01 53.86 3k71 n LEU 589 Cb 1.04 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3k71 n LEU 589 CO 0.47 0.82 0.20 0.00 -1.33 0.00 0.00 177.39 177.56 3k71 n GLN 591 N -1.29 0.00 -3.03 0.00 0.00 -1.25 -3.36 117.38 108.44 3k71 n GLN 591 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 57.00 56.60 3k71 n GLN 591 Cb 0.46 -0.35 -0.06 0.00 0.00 0.00 0.00 30.24 30.30 3k71 n GLN 591 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3k71 s GLU 592 N -2.00 3.72 -0.88 2.61 2.02 -1.26 -4.90 118.70 118.01 3k71 s GLU 592 Ca 0.00 0.19 -0.12 0.00 0.02 0.00 0.00 54.97 55.07 3k71 s GLU 592 Cb 0.00 -3.81 0.23 0.00 0.10 0.00 0.00 34.13 30.65 3k71 s GLU 592 CO 0.00 -0.79 0.83 0.00 0.02 0.00 0.00 175.26 175.32 3k71 n PRO 594 N 3.59 0.09 -0.03 0.00 -0.02 -1.26 -2.03 135.00 135.34 3k71 n PRO 594 Ca 0.16 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 62.24 3k71 n PRO 594 Cb 0.44 -1.92 -0.13 0.00 -0.02 0.00 0.00 33.50 31.88 3k71 n PRO 594 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k71 n GLY 595 N -1.32 -0.76 3.54 -1.23 0.00 -1.26 -5.00 105.19 99.16 3k71 n GLY 595 Ca -0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 3k71 n GLY 595 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k71 h PRO 597 N 1.26 -0.39 0.00 0.00 0.13 -1.94 -3.48 132.00 127.57 3k71 h PRO 597 Ca -0.42 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3k71 h PRO 597 Cb 1.37 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.59 3k71 h PRO 597 CO 0.55 -0.07 0.00 0.45 -0.23 0.00 0.00 178.00 178.70 3k71 n SER 598 N -5.13 0.00 -4.58 1.44 2.88 -1.26 -5.06 113.62 101.91 3k71 n SER 598 Ca -0.09 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.04 3k71 n SER 598 Cb 0.26 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 3k71 n SER 598 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3k71 s PRO 599 N 0.00 2.86 -0.12 -1.46 0.04 -1.26 -4.76 135.00 130.30 3k71 s PRO 599 Ca 0.00 1.67 0.18 0.00 0.04 0.00 0.00 61.00 62.89 3k71 s PRO 599 Cb 0.00 -4.40 -0.27 0.00 0.04 0.00 0.00 34.50 29.87 3k71 s PRO 599 CO 0.00 -2.41 0.23 0.00 0.04 0.00 0.00 177.00 174.85 3k71 n GLY 601 N 1.62 -0.28 4.13 0.00 0.00 -1.26 -1.90 105.19 107.51 3k71 n GLY 601 Ca -0.19 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3k71 n GLY 601 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k71 n LYS 602 N -2.91 0.00 -0.00 1.61 5.02 -1.26 -4.65 118.16 115.97 3k71 n LYS 602 Ca 0.13 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.49 3k71 n LYS 602 Cb 0.50 -3.36 -0.10 0.00 -0.02 0.00 0.00 35.03 32.06 3k71 n LYS 602 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3k71 n TYR 603 N -2.00 0.00 -0.18 2.13 4.01 -0.80 -4.46 117.16 115.86 3k71 n TYR 603 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3k71 n TYR 603 Cb 0.00 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 38.84 3k71 n TYR 603 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3k71 h ILE 604 N 0.00 1.25 -0.40 -0.72 1.08 -1.81 -0.81 117.51 116.10 3k71 h ILE 604 Ca 0.00 -0.91 0.06 0.00 -0.39 0.00 0.00 64.86 63.62 3k71 h ILE 604 Cb 0.54 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 3k71 h ILE 604 CO 0.00 0.33 0.27 -1.28 -0.69 0.00 0.00 178.15 176.78 3k71 h SER 605 N 0.74 0.26 0.58 1.72 0.87 -1.92 -1.82 113.55 113.99 3k71 h SER 605 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3k71 h SER 605 Cb 0.38 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3k71 h SER 605 CO 0.01 0.17 -1.36 0.00 -0.53 0.00 0.00 176.83 175.12 3k71 h ALA 607 N 2.06 0.79 -0.15 0.00 0.00 -0.30 -2.40 119.26 119.25 3k71 h ALA 607 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3k71 h ALA 607 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3k71 h ALA 607 CO 0.00 0.67 0.00 -0.85 0.00 0.00 0.00 179.25 179.07 3k71 n GLU 608 N -3.99 1.69 0.00 0.00 0.28 -0.97 -3.20 120.64 114.45 3k71 n GLU 608 Ca -0.02 -1.04 0.09 0.00 -0.16 0.00 0.00 57.16 56.03 3k71 n GLU 608 Cb 0.56 -1.40 -0.05 0.00 1.43 0.00 0.00 31.44 31.99 3k71 n GLU 608 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3k71 n LEU 610 N -0.63 0.42 0.04 0.00 4.77 -1.10 -4.84 117.00 115.65 3k71 n LEU 610 Ca 0.06 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 56.09 3k71 n LEU 610 Cb 0.36 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 3k71 n LEU 610 CO 0.30 -0.54 0.36 0.50 -1.33 0.00 0.00 177.39 176.68 3k71 h LYS 611 N -0.08 -0.09 -7.38 3.23 1.63 -1.83 -3.44 116.57 108.61 3k71 h LYS 611 Ca 0.00 0.01 -0.51 0.00 -0.85 0.00 0.00 60.65 59.30 3k71 h LYS 611 Cb 0.08 0.02 0.07 0.00 -0.60 0.00 0.00 32.23 31.81 3k71 h LYS 611 CO 0.00 -0.06 0.40 -0.06 -3.45 0.00 0.00 179.45 176.28 3k71 s PHE 612 N -2.66 3.43 -0.70 1.91 0.40 -1.26 -5.02 117.98 114.09 3k71 s PHE 612 Ca -0.01 1.27 0.04 0.00 -0.60 0.00 0.00 56.93 57.63 3k71 s PHE 612 Cb 0.00 -2.83 0.28 0.00 0.51 0.00 0.00 43.02 40.98 3k71 s PHE 612 CO 0.04 -0.94 0.92 0.39 0.70 0.00 0.00 175.22 176.34 3k71 n GLU 613 N -2.90 3.04 -1.66 0.44 -0.58 -1.22 -3.36 120.64 114.40 3k71 n GLU 613 Ca 0.07 -4.70 -0.33 0.00 -0.42 0.00 0.00 57.16 51.77 3k71 n GLU 613 Cb 0.55 -2.29 0.06 0.00 -0.57 0.00 0.00 31.44 29.18 3k71 n GLU 613 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3k71 n LYS 614 N 0.64 2.93 -1.49 3.49 4.81 -0.15 -4.97 118.16 123.42 3k71 n LYS 614 Ca 0.30 -3.59 -0.01 0.00 -0.87 0.00 0.00 58.31 54.15 3k71 n LYS 614 Cb 0.39 -2.28 -0.00 0.00 0.02 0.00 0.00 35.03 33.15 3k71 n LYS 614 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k71 n GLY 615 N -0.77 -3.38 3.52 3.14 0.00 -1.26 -4.86 105.19 101.58 3k71 n GLY 615 Ca 0.56 -0.21 -0.46 0.00 0.00 0.00 0.00 46.02 45.91 3k71 n GLY 615 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k71 n PRO 616 N 0.33 1.48 0.00 1.61 -0.04 -1.26 -4.82 135.00 132.29 3k71 n PRO 616 Ca -0.04 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 3k71 n PRO 616 Cb 0.06 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 3k71 n PRO 616 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3k71 n PHE 617 N 11.12 0.00 -0.31 0.54 0.99 -1.26 -4.16 117.46 124.38 3k71 n PHE 617 Ca 0.36 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.93 3k71 n PHE 617 Cb 0.35 0.00 0.25 0.00 -1.00 0.00 0.00 39.48 39.08 3k71 n PHE 617 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3k71 n GLY 618 N 1.62 -1.25 0.00 1.37 0.00 -1.26 -4.67 105.19 101.00 3k71 n GLY 618 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 3k71 n GLY 618 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k71 n LYS 619 N -5.33 0.00 0.00 1.61 5.02 -1.26 -5.16 118.16 113.04 3k71 n LYS 619 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 3k71 n LYS 619 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 3k71 n LYS 619 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3k71 n ASN 620 N 0.00 0.75 -3.61 4.39 5.15 -1.26 -4.67 115.26 116.00 3k71 n ASN 620 Ca 0.00 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.75 3k71 n ASN 620 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 3k71 n ASN 620 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k71 n SER 622 N -1.58 -5.16 0.00 0.00 7.64 -1.26 -4.61 113.62 108.65 3k71 n SER 622 Ca -0.05 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3k71 n SER 622 Cb 0.54 -2.73 0.00 0.00 -1.01 0.00 0.00 64.21 61.02 3k71 n SER 622 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k71 n ALA 623 N 1.01 2.75 -0.47 -0.43 0.00 -1.26 -4.76 120.51 117.35 3k71 n ALA 623 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 3k71 n ALA 623 Cb 0.37 0.08 0.33 0.00 0.00 0.00 0.00 19.45 20.22 3k71 n ALA 623 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k71 n ALA 624 N -2.34 3.43 -2.98 0.00 0.00 -1.26 -4.51 120.51 112.85 3k71 n ALA 624 Ca 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 53.44 51.79 3k71 n ALA 624 Cb 0.08 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.46 3k71 n ALA 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k71 n PRO 626 N 0.80 0.35 -1.25 0.00 -0.04 -1.26 -3.99 135.00 129.61 3k71 n PRO 626 Ca 0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.25 3k71 n PRO 626 Cb 0.64 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 33.00 3k71 n PRO 626 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k71 n GLY 627 N 0.03 4.06 0.40 0.55 0.00 -1.26 -4.59 105.19 104.38 3k71 n GLY 627 Ca 0.00 -1.40 0.20 0.00 0.00 0.00 0.00 46.02 44.82 3k71 n GLY 627 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3k71 h LEU 628 N 7.55 0.17 -9.79 0.99 5.85 -1.78 -3.42 115.31 114.88 3k71 h LEU 628 Ca 0.79 0.01 -0.57 0.00 0.84 0.00 0.00 57.88 58.95 3k71 h LEU 628 Cb 0.30 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 3k71 h LEU 628 CO 1.75 0.08 -0.08 -1.10 -0.34 0.00 0.00 178.44 178.75 3k71 s GLN 629 N -5.18 4.03 -0.37 1.25 -0.21 -1.26 -5.01 119.66 112.92 3k71 s GLN 629 Ca -0.06 0.55 0.13 0.00 0.02 0.00 0.00 55.36 55.99 3k71 s GLN 629 Cb 0.21 -3.03 0.37 0.00 1.00 0.00 0.00 33.01 31.56 3k71 s GLN 629 CO 0.75 0.54 0.83 -0.11 -2.12 0.00 0.00 175.29 175.19 3k71 n LEU 630 N 1.11 0.55 -4.42 2.90 7.94 -1.26 -2.81 117.00 121.01 3k71 n LEU 630 Ca -0.07 -4.56 -0.46 0.00 -1.11 0.00 0.00 56.01 49.81 3k71 n LEU 630 Cb 0.52 0.66 -0.02 0.00 0.53 0.00 0.00 43.42 45.10 3k71 n LEU 630 CO 0.42 2.10 0.02 -1.54 -1.11 0.00 0.00 177.39 177.28 3k71 n SER 631 N 0.19 -1.10 -2.46 1.96 3.41 -1.03 -4.82 113.62 109.77 3k71 n SER 631 Ca 0.19 1.08 -0.25 0.00 -0.26 0.00 0.00 58.87 59.63 3k71 n SER 631 Cb 0.70 -1.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.57 3k71 n SER 631 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k71 n ASN 632 N 1.89 6.34 -3.90 4.04 3.02 -1.26 -4.47 115.26 120.92 3k71 n ASN 632 Ca 0.15 -3.01 -0.09 0.00 -0.03 0.00 0.00 54.58 51.61 3k71 n ASN 632 Cb 0.29 -1.30 -0.08 0.00 -0.61 0.00 0.00 39.78 38.09 3k71 n ASN 632 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3k71 s ASN 633 N 0.80 0.17 -0.89 6.41 0.01 -1.26 -5.07 114.94 115.12 3k71 s ASN 633 Ca 0.61 -0.66 -0.07 0.00 -0.71 0.00 0.00 52.86 52.03 3k71 s ASN 633 Cb 0.35 0.30 -0.06 0.00 0.41 0.00 0.00 41.25 42.25 3k71 s ASN 633 CO -0.16 -0.67 2.07 -2.65 -1.51 0.00 0.00 177.10 174.19 3k71 n PRO 634 N 0.14 2.00 -1.21 -0.60 -0.02 -1.26 -4.74 135.00 129.30 3k71 n PRO 634 Ca -0.16 -1.49 -0.31 0.00 -2.02 0.00 0.00 63.50 59.53 3k71 n PRO 634 Cb 0.61 -2.50 0.11 0.00 -0.02 0.00 0.00 33.50 31.71 3k71 n PRO 634 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3k71 s VAL 635 N 3.60 3.09 0.21 -1.45 -7.23 -1.26 -5.06 120.40 112.30 3k71 s VAL 635 Ca 0.41 0.36 -0.06 0.00 -1.81 0.00 0.00 61.98 60.87 3k71 s VAL 635 Cb 0.10 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 34.25 3k71 s VAL 635 CO -0.02 -0.46 0.38 0.29 -0.31 0.00 0.00 175.10 174.98 3k71 n LYS 636 N -3.66 0.55 0.00 4.82 5.02 -1.26 -4.80 118.16 118.83 3k71 n LYS 636 Ca 0.09 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 3k71 n LYS 636 Cb 0.53 1.48 0.00 0.00 -0.02 0.00 0.00 35.03 37.03 3k71 n LYS 636 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k71 n GLY 637 N -0.29 2.70 2.76 0.72 0.00 -1.26 -4.34 105.19 105.48 3k71 n GLY 637 Ca -0.03 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 3k71 n GLY 637 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k71 n ARG 638 N 0.00 4.79 -1.53 1.61 5.12 -1.24 -4.99 116.66 120.43 3k71 n ARG 638 Ca 0.00 -4.66 -0.35 0.00 -1.93 0.00 0.00 57.85 50.91 3k71 n ARG 638 Cb 0.00 -2.44 -0.10 0.00 -1.16 0.00 0.00 32.46 28.76 3k71 n ARG 638 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 3k71 n THR 639 N 0.34 -0.04 -4.04 0.55 5.66 -1.26 -3.13 114.28 112.36 3k71 n THR 639 Ca 0.39 -0.42 -0.25 0.00 -3.05 0.00 0.00 64.05 60.72 3k71 n THR 639 Cb 0.30 -1.53 -0.04 0.00 -1.55 0.00 0.00 70.33 67.51 3k71 n THR 639 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k71 s LYS 641 N -3.36 0.71 0.00 0.00 2.20 -1.26 -2.48 119.74 115.54 3k71 s LYS 641 Ca 0.32 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 3k71 s LYS 641 Cb -0.10 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.26 3k71 s LYS 641 CO 0.26 -0.97 0.00 0.39 -0.36 0.00 0.00 175.35 174.67 3k71 n GLU 642 N 3.77 2.34 -2.86 4.03 -0.58 -1.16 -4.96 120.64 121.22 3k71 n GLU 642 Ca 0.12 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.65 3k71 n GLU 642 Cb 0.59 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.53 3k71 n GLU 642 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3k71 s ARG 643 N -1.25 2.14 0.00 3.49 0.52 -1.26 -0.63 118.95 121.95 3k71 s ARG 643 Ca 0.00 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 3k71 s ARG 643 Cb 0.00 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.93 3k71 s ARG 643 CO 0.00 -1.01 0.00 -0.40 0.02 0.00 0.00 175.30 173.91 3k71 n ASP 644 N -2.42 0.18 0.16 0.23 5.75 0.15 -4.56 116.55 116.04 3k71 n ASP 644 Ca 0.14 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.96 3k71 n ASP 644 Cb 0.61 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.89 3k71 n ASP 644 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3k71 h SER 645 N 0.00 0.00 -1.84 -1.12 4.64 -1.90 -3.40 113.55 109.93 3k71 h SER 645 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 3k71 h SER 645 Cb 0.00 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.78 3k71 h SER 645 CO 0.00 0.47 -0.84 -0.62 -0.87 0.00 0.00 176.83 174.97 3k71 n GLU 646 N -3.41 0.37 0.00 4.77 1.02 -1.26 -5.04 120.64 117.08 3k71 n GLU 646 Ca 0.01 -2.80 0.00 0.00 -0.02 0.00 0.00 57.16 54.34 3k71 n GLU 646 Cb 0.62 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 3k71 n GLU 646 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k71 n GLY 647 N 2.64 2.04 3.71 0.62 0.00 -1.26 -5.01 105.19 107.93 3k71 n GLY 647 Ca 0.25 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 3k71 n GLY 647 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k71 s TRP 649 N -0.04 2.24 -0.28 0.00 0.51 -1.13 -0.67 118.94 119.58 3k71 s TRP 649 Ca 0.66 0.32 -0.22 0.00 -2.12 0.00 0.00 56.10 54.74 3k71 s TRP 649 Cb -0.57 -4.45 -0.01 0.00 -0.81 0.00 0.00 33.47 27.63 3k71 s TRP 649 CO 0.49 -2.02 0.70 0.08 -0.51 0.00 0.00 176.95 175.70 3k71 s VAL 650 N 6.21 4.90 0.27 4.03 1.01 0.20 -4.01 120.40 133.01 3k71 s VAL 650 Ca 0.47 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.51 3k71 s VAL 650 Cb -0.10 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 3k71 s VAL 650 CO 0.21 -0.10 0.60 0.00 0.00 0.00 0.00 175.10 175.81 3k71 s ALA 651 N 2.70 3.51 -0.30 5.51 0.00 -1.26 -2.97 121.76 128.95 3k71 s ALA 651 Ca 0.29 -0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 3k71 s ALA 651 Cb -0.15 -2.50 0.21 0.00 0.00 0.00 0.00 23.12 20.68 3k71 s ALA 651 CO 0.10 0.41 1.36 1.52 0.00 0.00 0.00 175.76 179.15 3k71 s TYR 652 N -1.92 -0.02 1.04 0.00 1.13 -1.04 -1.65 117.35 114.91 3k71 s TYR 652 Ca 0.48 0.03 -0.18 0.00 -1.41 0.00 0.00 57.07 56.00 3k71 s TYR 652 Cb -0.11 0.19 0.24 0.00 -1.10 0.00 0.00 41.96 41.18 3k71 s TYR 652 CO 0.22 -0.01 1.30 0.95 -2.51 0.00 0.00 175.55 175.51 3k71 s THR 653 N 0.65 1.90 -0.43 -3.49 -4.23 -1.24 -2.16 115.64 106.64 3k71 s THR 653 Ca -0.02 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.56 3k71 s THR 653 Cb -0.03 -2.90 0.18 0.00 1.34 0.00 0.00 72.50 71.09 3k71 s THR 653 CO -0.12 0.00 0.64 -0.22 -0.54 0.00 0.00 174.62 174.38 3k71 s LEU 654 N -6.17 -1.48 -0.63 4.79 2.96 -1.18 -4.10 118.68 112.87 3k71 s LEU 654 Ca 0.75 -0.97 -0.21 0.00 -0.22 0.00 0.00 54.13 53.49 3k71 s LEU 654 Cb -0.04 1.91 0.09 0.00 0.50 0.00 0.00 46.19 48.65 3k71 s LEU 654 CO 0.54 -0.15 0.84 -0.70 -1.32 0.00 0.00 176.35 175.56 3k71 s GLU 655 N 1.67 3.08 0.87 1.98 2.12 -0.71 -3.60 118.70 124.11 3k71 s GLU 655 Ca 0.18 -1.05 -0.11 0.00 0.36 0.00 0.00 54.97 54.35 3k71 s GLU 655 Cb -0.04 -4.24 0.12 0.00 0.26 0.00 0.00 34.13 30.23 3k71 s GLU 655 CO -0.07 -1.69 1.11 -1.14 -0.54 0.00 0.00 175.26 172.94 3k71 s GLN 656 N 3.42 1.42 -0.20 4.30 0.74 -1.26 -2.30 119.66 125.78 3k71 s GLN 656 Ca 0.17 1.29 -0.07 0.00 0.05 0.00 0.00 55.36 56.80 3k71 s GLN 656 Cb -0.20 -1.79 0.09 0.00 1.10 0.00 0.00 33.01 32.20 3k71 s GLN 656 CO 0.08 -2.27 0.42 -0.65 -0.55 0.00 0.00 175.29 172.33 3k71 s GLN 657 N -4.77 0.33 6.89 1.67 -1.52 -1.07 -4.88 119.66 116.31 3k71 s GLN 657 Ca 0.64 1.03 0.00 0.00 -1.95 0.00 0.00 55.36 55.08 3k71 s GLN 657 Cb -0.20 0.32 0.00 0.00 -0.22 0.00 0.00 33.01 32.91 3k71 s GLN 657 CO 0.57 -0.24 0.00 -0.25 -0.25 0.00 0.00 175.29 175.12 3k71 n ASP 658 N 5.31 0.00 -4.77 5.90 8.00 -1.26 -4.60 116.55 125.13 3k71 n ASP 658 Ca -0.10 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.03 3k71 n ASP 658 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 3k71 n ASP 658 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3k71 s GLY 659 N 0.00 2.44 0.00 0.44 0.00 -1.26 -2.69 107.32 106.24 3k71 s GLY 659 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.53 3k71 s GLY 659 CO 0.00 0.51 0.00 1.03 0.00 0.00 0.00 173.10 174.64 3k71 n MET 660 N 2.86 0.00 -1.80 2.90 2.81 -1.26 -2.57 117.12 120.05 3k71 n MET 660 Ca -0.10 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.45 3k71 n MET 660 Cb 0.52 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.01 3k71 n MET 660 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3k71 n ASP 661 N 1.09 7.16 -4.70 7.83 8.00 -1.26 -4.91 116.55 129.76 3k71 n ASP 661 Ca 0.00 -3.31 -0.35 0.00 0.71 0.00 0.00 54.79 51.84 3k71 n ASP 661 Cb 0.00 -1.24 -0.09 0.00 -0.02 0.00 0.00 41.12 39.77 3k71 n ASP 661 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3k71 s ARG 662 N -2.10 3.88 0.31 -1.24 1.81 -1.06 -4.45 118.95 116.10 3k71 s ARG 662 Ca 0.55 -0.29 0.05 0.00 -1.72 0.00 0.00 55.73 54.32 3k71 s ARG 662 Cb 0.31 -3.23 -0.03 0.00 -0.45 0.00 0.00 34.95 31.56 3k71 s ARG 662 CO -0.20 0.39 0.29 0.71 -0.68 0.00 0.00 175.30 175.80 3k71 s TYR 663 N 0.07 1.59 -0.26 -0.53 2.02 -1.26 -2.61 117.35 116.37 3k71 s TYR 663 Ca 0.07 -1.58 -0.03 0.00 -0.37 0.00 0.00 57.07 55.16 3k71 s TYR 663 Cb -0.12 -0.61 0.15 0.00 -0.40 0.00 0.00 41.96 40.98 3k71 s TYR 663 CO 0.00 -0.88 0.46 -1.17 -1.57 0.00 0.00 175.55 172.40 3k71 s LEU 664 N -3.33 -0.90 0.20 -1.29 2.96 -0.97 -3.99 118.68 111.36 3k71 s LEU 664 Ca 0.39 0.53 0.11 0.00 -0.22 0.00 0.00 54.13 54.95 3k71 s LEU 664 Cb 0.03 1.52 -0.04 0.00 0.50 0.00 0.00 46.19 48.19 3k71 s LEU 664 CO 0.25 -0.28 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.15 3k71 s ILE 665 N 2.66 2.47 -0.31 6.68 1.09 -1.12 -1.74 121.20 130.94 3k71 s ILE 665 Ca 0.14 -2.02 -0.01 0.00 -1.10 0.00 0.00 60.65 57.66 3k71 s ILE 665 Cb -0.15 -2.20 0.10 0.00 -1.06 0.00 0.00 42.46 39.15 3k71 s ILE 665 CO -0.17 -0.14 0.10 -0.47 -0.10 0.00 0.00 174.94 174.15 3k71 s TYR 666 N -1.76 1.62 -0.41 3.97 5.04 -1.26 -2.45 117.35 122.10 3k71 s TYR 666 Ca 0.22 -1.68 -0.29 0.00 -2.44 0.00 0.00 57.07 52.89 3k71 s TYR 666 Cb -0.08 -1.66 0.02 0.00 0.35 0.00 0.00 41.96 40.60 3k71 s TYR 666 CO 0.11 -0.87 1.12 0.08 -1.34 0.00 0.00 175.55 174.65 3k71 s VAL 667 N 1.65 4.32 0.20 3.14 1.01 -1.26 -3.63 120.40 125.83 3k71 s VAL 667 Ca 0.10 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 3k71 s VAL 667 Cb -0.17 -4.51 -0.16 0.00 0.00 0.00 0.00 36.38 31.54 3k71 s VAL 667 CO -0.26 -0.77 0.82 -0.67 0.00 0.00 0.00 175.10 174.22 3k71 n ASP 668 N 7.46 0.04 -3.95 3.32 2.03 -0.66 -4.80 116.55 120.01 3k71 n ASP 668 Ca 0.12 1.15 -0.42 0.00 0.52 0.00 0.00 54.79 56.16 3k71 n ASP 668 Cb 0.48 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 3k71 n ASP 668 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 3k71 n GLU 669 N 1.10 2.97 -3.58 -0.67 0.28 -1.26 -4.80 120.64 114.69 3k71 n GLU 669 Ca 0.15 -2.82 -0.05 0.00 -0.16 0.00 0.00 57.16 54.28 3k71 n GLU 669 Cb 0.25 -3.32 -0.02 0.00 1.43 0.00 0.00 31.44 29.78 3k71 n GLU 669 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3k71 s SER 670 N 3.34 -0.23 0.34 -1.84 0.15 -1.26 -5.18 113.70 109.03 3k71 s SER 670 Ca 0.48 -0.06 -0.07 0.00 0.70 0.00 0.00 55.95 57.01 3k71 s SER 670 Cb 0.11 0.28 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 3k71 s SER 670 CO -0.04 -0.48 0.55 -0.13 1.20 0.00 0.00 173.24 174.34 3k71 s ARG 671 N -2.81 1.96 -0.40 5.44 0.52 -1.26 -4.63 118.95 117.76 3k71 s ARG 671 Ca 0.08 -1.63 0.06 0.00 -0.52 0.00 0.00 55.73 53.72 3k71 s ARG 671 Cb -0.00 0.49 0.17 0.00 0.52 0.00 0.00 34.95 36.13 3k71 s ARG 671 CO -0.06 -0.84 0.54 -1.21 0.02 0.00 0.00 175.30 173.75 3k71 s GLU 672 N -2.97 0.78 0.00 3.54 2.02 -1.26 -4.88 118.70 115.93 3k71 s GLU 672 Ca 0.26 -0.58 0.25 0.00 0.02 0.00 0.00 54.97 54.93 3k71 s GLU 672 Cb -0.02 -0.24 0.43 0.00 0.10 0.00 0.00 34.13 34.41 3k71 s GLU 672 CO 0.17 -1.21 1.40 0.00 0.02 0.00 0.00 175.26 175.64