#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2u n ILE 2 N 0.00 0.69 -4.50 0.53 5.41 -1.26 -4.98 119.36 115.25 3k2u n ILE 2 Ca 0.00 -0.17 -0.33 0.00 1.00 0.00 0.00 62.75 63.24 3k2u n ILE 2 Cb 0.00 -1.56 -0.13 0.00 -0.71 0.00 0.00 39.64 37.24 3k2u n ILE 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 3k2u s GLN 3 N -0.04 3.58 -0.19 0.38 0.74 -1.26 -4.78 119.66 118.09 3k2u s GLN 3 Ca 0.71 -0.57 -0.04 0.00 0.05 0.00 0.00 55.36 55.50 3k2u s GLN 3 Cb -0.64 -2.83 -0.02 0.00 1.10 0.00 0.00 33.01 30.61 3k2u s GLN 3 CO 0.46 0.22 -0.02 -1.64 -0.55 0.00 0.00 175.29 173.77 3k2u s MET 4 N 0.39 3.62 -0.27 1.67 -1.94 -1.26 -0.79 119.30 120.71 3k2u s MET 4 Ca -0.06 -0.53 -0.00 0.00 -1.71 0.00 0.00 55.69 53.39 3k2u s MET 4 Cb -0.15 -3.02 0.04 0.00 2.01 0.00 0.00 34.83 33.72 3k2u s MET 4 CO 0.04 0.07 -0.06 0.99 -0.01 0.00 0.00 175.02 176.05 3k2u s THR 5 N 0.82 2.70 0.45 2.05 2.01 -0.12 -4.25 115.64 119.31 3k2u s THR 5 Ca -0.00 -1.32 -0.05 0.00 0.31 0.00 0.00 61.69 60.63 3k2u s THR 5 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 3k2u s THR 5 CO 0.02 0.04 0.75 -1.10 -0.69 0.00 0.00 174.62 173.64 3k2u s GLN 6 N 1.24 3.57 -0.21 4.92 -0.21 -1.26 -1.67 119.66 126.05 3k2u s GLN 6 Ca -0.04 0.18 -0.14 0.00 0.02 0.00 0.00 55.36 55.38 3k2u s GLN 6 Cb -0.19 -2.41 0.06 0.00 1.00 0.00 0.00 33.01 31.47 3k2u s GLN 6 CO -0.04 -0.14 0.52 -1.12 -2.12 0.00 0.00 175.29 172.39 3k2u s SER 7 N -3.95 -0.63 0.90 5.90 0.01 -0.25 -4.60 113.70 111.08 3k2u s SER 7 Ca 0.47 1.10 -0.11 0.00 1.31 0.00 0.00 55.95 58.72 3k2u s SER 7 Cb -0.10 1.02 0.19 0.00 0.21 0.00 0.00 66.02 67.34 3k2u s SER 7 CO 0.42 -0.20 1.23 -2.16 0.41 0.00 0.00 173.24 172.94 3k2u s PRO 8 N 1.09 0.82 0.38 12.44 0.04 -1.26 0.17 135.00 148.68 3k2u s PRO 8 Ca -0.07 -0.78 0.11 0.00 0.04 0.00 0.00 61.00 60.31 3k2u s PRO 8 Cb -0.06 -2.01 0.75 0.00 0.04 0.00 0.00 34.50 33.22 3k2u s PRO 8 CO -0.10 -2.19 1.86 0.66 0.04 0.00 0.00 177.00 177.27 3k2u h SER 9 N -1.32 0.09 -4.14 6.66 4.64 -1.86 -3.42 113.55 114.20 3k2u h SER 9 Ca -0.41 -0.03 0.12 0.00 -0.47 0.00 0.00 61.79 61.01 3k2u h SER 9 Cb 1.23 -0.02 -0.21 0.00 -0.31 0.00 0.00 62.40 63.09 3k2u h SER 9 CO 0.35 0.38 0.61 -0.94 -0.87 0.00 0.00 176.83 176.35 3k2u s SER 10 N -6.93 -0.31 -0.17 4.97 1.04 -1.26 -2.60 113.70 108.44 3k2u s SER 10 Ca -0.04 0.24 -0.22 0.00 0.48 0.00 0.00 55.95 56.41 3k2u s SER 10 Cb 0.15 0.27 0.06 0.00 0.10 0.00 0.00 66.02 66.60 3k2u s SER 10 CO 0.73 -0.35 0.58 -1.48 0.98 0.00 0.00 173.24 173.70 3k2u s LEU 11 N -1.50 -0.23 0.03 2.42 0.05 -0.17 -4.92 118.68 114.36 3k2u s LEU 11 Ca 0.02 0.99 -0.00 0.00 0.05 0.00 0.00 54.13 55.19 3k2u s LEU 11 Cb -0.01 2.05 -0.04 0.00 -2.05 0.00 0.00 46.19 46.15 3k2u s LEU 11 CO -0.02 -0.31 0.14 -0.44 -0.55 0.00 0.00 176.35 175.17 3k2u s SER 12 N -0.14 5.99 -0.03 1.48 0.01 -1.26 -2.37 113.70 117.39 3k2u s SER 12 Ca -0.03 0.19 -0.30 0.00 1.31 0.00 0.00 55.95 57.12 3k2u s SER 12 Cb -0.03 -1.78 0.07 0.00 0.21 0.00 0.00 66.02 64.49 3k2u s SER 12 CO 0.03 0.22 0.69 0.00 0.41 0.00 0.00 173.24 174.59 3k2u s ALA 13 N -1.35 -1.76 0.83 1.44 0.00 -1.12 -4.91 121.76 114.89 3k2u s ALA 13 Ca 0.28 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.38 3k2u s ALA 13 Cb -0.12 0.07 0.14 0.00 0.00 0.00 0.00 23.12 23.20 3k2u s ALA 13 CO 0.20 -0.41 1.17 -1.12 0.00 0.00 0.00 175.76 175.60 3k2u s SER 14 N -1.37 3.94 0.37 0.00 0.01 -1.26 0.56 113.70 115.95 3k2u s SER 14 Ca -0.09 0.25 -0.26 0.00 1.31 0.00 0.00 55.95 57.15 3k2u s SER 14 Cb -0.00 -0.56 -0.09 0.00 0.21 0.00 0.00 66.02 65.58 3k2u s SER 14 CO 0.07 -2.19 1.16 -0.69 0.41 0.00 0.00 173.24 172.00 3k2u s VAL 15 N -3.55 3.24 0.00 3.43 1.01 -1.26 -2.77 120.40 120.50 3k2u s VAL 15 Ca 0.68 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.75 3k2u s VAL 15 Cb -0.07 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3k2u s VAL 15 CO 0.49 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.34 3k2u n GLY 16 N 0.73 3.08 1.77 4.51 0.00 0.25 -4.88 105.19 110.64 3k2u n GLY 16 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 3k2u n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k2u n ASP 17 N 0.00 -3.03 -3.93 1.61 9.92 -1.12 -4.25 116.55 115.75 3k2u n ASP 17 Ca 0.00 -0.44 -0.28 0.00 -0.53 0.00 0.00 54.79 53.53 3k2u n ASP 17 Cb 0.00 -0.53 -0.17 0.00 -0.64 0.00 0.00 41.12 39.78 3k2u n ASP 17 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 3k2u s ARG 18 N -3.85 1.72 -0.00 -1.24 3.52 -1.21 -1.20 118.95 116.69 3k2u s ARG 18 Ca 0.34 -0.46 -0.02 0.00 -0.13 0.00 0.00 55.73 55.46 3k2u s ARG 18 Cb -0.06 -1.91 -0.04 0.00 -1.56 0.00 0.00 34.95 31.38 3k2u s ARG 18 CO 0.28 -0.33 0.17 0.08 -0.81 0.00 0.00 175.30 174.70 3k2u s VAL 19 N 1.61 5.33 -0.16 7.11 1.01 -0.36 -4.95 120.40 129.97 3k2u s VAL 19 Ca 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 3k2u s VAL 19 Cb -0.14 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 32.81 3k2u s VAL 19 CO -0.09 0.31 0.14 -0.89 0.00 0.00 0.00 175.10 174.57 3k2u s THR 20 N -1.33 -0.19 -0.03 3.92 2.01 -1.26 -0.96 115.64 117.80 3k2u s THR 20 Ca 0.27 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 3k2u s THR 20 Cb -0.13 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 3k2u s THR 20 CO 0.19 -0.17 0.03 -0.63 -0.69 0.00 0.00 174.62 173.35 3k2u s ILE 21 N 2.23 4.45 0.32 1.82 1.01 -0.40 -4.77 121.20 125.86 3k2u s ILE 21 Ca 0.04 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.39 3k2u s ILE 21 Cb -0.15 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 3k2u s ILE 21 CO -0.09 0.45 0.05 0.42 0.00 0.00 0.00 174.94 175.77 3k2u s THR 22 N -1.06 3.01 -0.25 2.92 -4.23 0.13 0.08 115.64 116.24 3k2u s THR 22 Ca 0.18 -1.86 -0.13 0.00 -1.18 0.00 0.00 61.69 58.71 3k2u s THR 22 Cb -0.12 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 70.94 3k2u s THR 22 CO 0.09 -0.25 0.60 0.00 -0.54 0.00 0.00 174.62 174.52 3k2u s ARG 24 N 1.79 2.33 -0.11 0.00 0.52 -0.67 -1.08 118.95 121.73 3k2u s ARG 24 Ca -0.09 -0.90 -0.05 0.00 -0.52 0.00 0.00 55.73 54.17 3k2u s ARG 24 Cb -0.07 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 3k2u s ARG 24 CO -0.18 0.49 0.09 0.00 0.02 0.00 0.00 175.30 175.73 3k2u s ALA 25 N -0.43 3.67 -1.26 2.13 0.00 -0.42 -0.95 121.76 124.51 3k2u s ALA 25 Ca 0.04 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.33 3k2u s ALA 25 Cb -0.12 -1.80 0.13 0.00 0.00 0.00 0.00 23.12 21.33 3k2u s ALA 25 CO 0.01 0.61 0.97 -1.13 0.00 0.00 0.00 175.76 176.23 3k2u n SER 26 N 2.02 0.00 -3.09 0.00 3.41 0.03 -4.68 113.62 111.31 3k2u n SER 26 Ca -0.19 0.35 -0.17 0.00 -0.26 0.00 0.00 58.87 58.60 3k2u n SER 26 Cb 0.54 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 3k2u n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k2u n GLN 27 N -1.37 0.57 -3.06 4.33 6.02 -1.26 -4.96 117.38 117.65 3k2u n GLN 27 Ca 0.01 -3.02 -0.40 0.00 -0.01 0.00 0.00 57.00 53.59 3k2u n GLN 27 Cb 0.03 2.70 -0.05 0.00 1.02 0.00 0.00 30.24 33.93 3k2u n GLN 27 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3k2u s ASP 28 N -3.22 6.95 -0.08 1.08 -1.08 -1.26 -4.37 116.67 114.69 3k2u s ASP 28 Ca 0.34 1.14 0.11 0.00 -0.52 0.00 0.00 52.55 53.62 3k2u s ASP 28 Cb 0.00 -2.40 0.17 0.00 -1.46 0.00 0.00 42.92 39.23 3k2u s ASP 28 CO 0.24 -0.14 1.06 1.33 0.52 0.00 0.00 175.17 178.18 3k2u n VAL 29 N 3.89 1.28 0.00 1.11 0.24 0.33 -4.97 118.33 120.21 3k2u n VAL 29 Ca -0.01 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.79 3k2u n VAL 29 Cb 0.51 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 3k2u n VAL 29 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3k2u n SER 30 N -0.93 0.00 -0.07 -1.34 7.64 -1.22 -1.36 113.62 116.34 3k2u n SER 30 Ca 0.09 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.98 3k2u n SER 30 Cb 0.58 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.79 3k2u n SER 30 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3k2u n THR 31 N 0.00 0.87 -1.25 0.44 -2.24 -1.26 -0.43 114.28 110.41 3k2u n THR 31 Ca 0.00 -0.93 -0.38 0.00 -2.27 0.00 0.00 64.05 60.47 3k2u n THR 31 Cb 0.00 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 3k2u n THR 31 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k2u n ALA 32 N -0.32 4.86 -3.19 6.98 0.00 -0.46 -1.37 120.51 127.00 3k2u n ALA 32 Ca 0.01 -3.22 -0.19 0.00 0.00 0.00 0.00 53.44 50.04 3k2u n ALA 32 Cb 0.24 -3.43 -0.16 0.00 0.00 0.00 0.00 19.45 16.10 3k2u n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3k2u s VAL 33 N 3.74 0.62 0.13 0.00 1.01 -1.26 0.27 120.40 124.91 3k2u s VAL 33 Ca 0.52 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.33 3k2u s VAL 33 Cb 0.14 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 3k2u s VAL 33 CO 0.00 0.21 -0.19 0.00 0.00 0.00 0.00 175.10 175.12 3k2u s ALA 34 N 0.38 1.84 -0.04 5.51 0.00 0.20 0.71 121.76 130.35 3k2u s ALA 34 Ca -0.05 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.64 3k2u s ALA 34 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 3k2u s ALA 34 CO 0.00 0.29 -0.22 -1.58 0.00 0.00 0.00 175.76 174.26 3k2u s TRP 35 N -1.56 2.48 0.10 0.00 0.52 0.23 0.09 118.94 120.81 3k2u s TRP 35 Ca 0.10 -0.42 0.07 0.00 0.02 0.00 0.00 56.10 55.86 3k2u s TRP 35 Cb -0.08 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.63 3k2u s TRP 35 CO 0.05 -0.02 -0.16 0.71 0.02 0.00 0.00 176.95 177.55 3k2u s TYR 36 N -0.51 1.49 -0.14 -1.98 1.51 -0.07 -0.86 117.35 116.79 3k2u s TYR 36 Ca 0.07 -0.48 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 3k2u s TYR 36 Cb -0.11 -0.80 0.01 0.00 -0.11 0.00 0.00 41.96 40.94 3k2u s TYR 36 CO 0.01 0.15 -0.22 -1.14 -1.11 0.00 0.00 175.55 173.24 3k2u s GLN 37 N -2.14 2.98 -0.31 -0.62 0.74 -0.53 -1.39 119.66 118.39 3k2u s GLN 37 Ca 0.05 -0.84 0.03 0.00 0.05 0.00 0.00 55.36 54.65 3k2u s GLN 37 Cb -0.08 -2.41 0.09 0.00 1.10 0.00 0.00 33.01 31.70 3k2u s GLN 37 CO 0.03 -0.02 0.01 -1.14 -0.55 0.00 0.00 175.29 173.62 3k2u s GLN 38 N 0.83 1.61 0.85 1.67 0.74 -0.70 -1.48 119.66 123.17 3k2u s GLN 38 Ca -0.07 -1.59 -0.10 0.00 0.05 0.00 0.00 55.36 53.64 3k2u s GLN 38 Cb -0.15 -2.96 0.11 0.00 1.10 0.00 0.00 33.01 31.10 3k2u s GLN 38 CO -0.02 -0.82 1.12 0.15 -0.55 0.00 0.00 175.29 175.17 3k2u s LYS 39 N 1.06 1.56 0.09 1.67 -0.14 -1.26 -2.65 119.74 120.07 3k2u s LYS 39 Ca 0.04 1.37 -0.35 0.00 -1.36 0.00 0.00 55.97 55.68 3k2u s LYS 39 Cb -0.19 -1.80 -0.14 0.00 -1.68 0.00 0.00 37.83 34.01 3k2u s LYS 39 CO -0.09 -2.20 1.56 -2.30 -0.76 0.00 0.00 175.35 171.56 3k2u n PRO 40 N -3.92 1.85 -2.01 -1.68 -0.02 -1.26 -1.67 135.00 126.29 3k2u n PRO 40 Ca 0.11 0.67 -0.17 0.00 -2.02 0.00 0.00 63.50 62.08 3k2u n PRO 40 Cb 0.52 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 3k2u n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k2u n GLY 41 N 3.33 0.48 3.57 -1.23 0.00 -1.26 -4.96 105.19 105.12 3k2u n GLY 41 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 3k2u n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2u s LYS 42 N -4.34 1.87 0.24 1.61 -0.14 -0.67 -5.13 119.74 113.18 3k2u s LYS 42 Ca 0.00 -2.05 -0.21 0.00 -1.36 0.00 0.00 55.97 52.35 3k2u s LYS 42 Cb 0.00 -1.44 -0.09 0.00 -1.68 0.00 0.00 37.83 34.62 3k2u s LYS 42 CO 0.00 -0.07 0.77 0.00 -0.76 0.00 0.00 175.35 175.29 3k2u s ALA 43 N -2.86 3.38 0.42 5.17 0.00 -1.26 -4.67 121.76 121.94 3k2u s ALA 43 Ca 0.35 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 3k2u s ALA 43 Cb 0.09 -2.89 -0.10 0.00 0.00 0.00 0.00 23.12 20.22 3k2u s ALA 43 CO 0.17 0.30 1.28 -2.30 0.00 0.00 0.00 175.76 175.21 3k2u n PRO 44 N 0.75 1.96 -5.06 0.00 -0.02 -1.26 -4.65 135.00 126.72 3k2u n PRO 44 Ca -0.02 0.70 -0.28 0.00 -2.02 0.00 0.00 63.50 61.88 3k2u n PRO 44 Cb 0.51 -2.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 3k2u n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3k2u s LYS 45 N -2.19 1.89 -0.02 -0.52 1.02 -0.55 -4.98 119.74 114.40 3k2u s LYS 45 Ca 0.60 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 3k2u s LYS 45 Cb -0.51 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 3k2u s LYS 45 CO 0.58 0.42 1.14 -1.17 -0.92 0.00 0.00 175.35 175.39 3k2u s LEU 46 N -0.36 4.31 -0.09 3.17 2.96 -1.26 -1.46 118.68 125.95 3k2u s LEU 46 Ca 0.04 1.80 -0.10 0.00 -0.22 0.00 0.00 54.13 55.66 3k2u s LEU 46 Cb -0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3k2u s LEU 46 CO 0.00 -0.48 -0.20 0.18 -1.32 0.00 0.00 176.35 174.53 3k2u n LEU 47 N 4.63 1.46 -4.26 -0.68 4.77 -0.04 -4.78 117.00 118.09 3k2u n LEU 47 Ca 0.09 0.23 -0.25 0.00 -0.03 0.00 0.00 56.01 56.06 3k2u n LEU 47 Cb 0.47 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 3k2u n LEU 47 CO 0.54 -0.24 -0.52 -0.63 -1.33 0.00 0.00 177.39 175.22 3k2u s ILE 48 N -2.46 1.66 0.08 -0.08 -1.09 -0.81 -1.13 121.20 117.38 3k2u s ILE 48 Ca -0.18 -1.34 -0.04 0.00 -2.23 0.00 0.00 60.65 56.85 3k2u s ILE 48 Cb 0.04 -1.48 -0.02 0.00 -1.58 0.00 0.00 42.46 39.42 3k2u s ILE 48 CO 0.26 0.08 0.08 -0.72 -1.23 0.00 0.00 174.94 173.41 3k2u s TYR 49 N -0.96 0.40 -1.43 3.97 1.13 -0.35 0.75 117.35 120.87 3k2u s TYR 49 Ca 0.07 -0.88 -0.11 0.00 -1.41 0.00 0.00 57.07 54.74 3k2u s TYR 49 Cb -0.09 -0.25 0.07 0.00 -1.10 0.00 0.00 41.96 40.59 3k2u s TYR 49 CO 0.03 -0.47 0.68 0.45 -2.51 0.00 0.00 175.55 173.72 3k2u n SER 50 N 0.01 -4.41 0.00 -0.18 2.88 -0.71 -1.18 113.62 110.03 3k2u n SER 50 Ca -0.13 -0.53 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 3k2u n SER 50 Cb 0.62 -3.59 0.00 0.00 -0.75 0.00 0.00 64.21 60.49 3k2u n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k2u n ALA 51 N -3.94 0.00 -1.32 -1.46 0.00 0.22 -4.23 120.51 109.78 3k2u n ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3k2u n ALA 51 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3k2u n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k2u n SER 52 N 2.07 0.14 -4.71 0.00 3.41 -1.19 -2.82 113.62 110.52 3k2u n SER 52 Ca 0.00 -1.46 -0.38 0.00 -0.26 0.00 0.00 58.87 56.78 3k2u n SER 52 Cb 0.00 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 3k2u n SER 52 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3k2u s PHE 53 N -0.11 3.46 -0.11 7.33 0.08 -0.32 -4.68 117.98 123.62 3k2u s PHE 53 Ca 0.01 0.77 -0.24 0.00 0.12 0.00 0.00 56.93 57.59 3k2u s PHE 53 Cb 0.01 -2.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 3k2u s PHE 53 CO 0.00 0.11 0.76 -1.17 -0.10 0.00 0.00 175.22 174.82 3k2u s LEU 54 N 0.85 4.25 0.18 -0.37 2.96 -1.26 -1.21 118.68 124.09 3k2u s LEU 54 Ca 0.23 1.18 -0.30 0.00 -0.22 0.00 0.00 54.13 55.02 3k2u s LEU 54 Cb -0.15 -3.15 -0.08 0.00 0.50 0.00 0.00 46.19 43.32 3k2u s LEU 54 CO 0.09 -0.24 1.05 -0.47 -1.32 0.00 0.00 176.35 175.46 3k2u s TYR 55 N 1.40 3.68 0.02 5.38 5.04 -0.28 -4.93 117.35 127.66 3k2u s TYR 55 Ca 0.38 1.69 -0.35 0.00 -2.44 0.00 0.00 57.07 56.34 3k2u s TYR 55 Cb -0.17 -3.20 -0.18 0.00 0.35 0.00 0.00 41.96 38.76 3k2u s TYR 55 CO 0.16 -0.31 0.91 0.45 -1.34 0.00 0.00 175.55 175.42 3k2u n SER 56 N 2.25 -0.13 0.00 4.32 2.88 -1.26 -1.42 113.62 120.26 3k2u n SER 56 Ca 0.02 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 3k2u n SER 56 Cb 0.47 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 3k2u n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k2u n GLY 57 N 1.40 2.62 3.50 0.46 0.00 -1.26 -5.03 105.19 106.88 3k2u n GLY 57 Ca 0.18 -0.60 -0.51 0.00 0.00 0.00 0.00 46.02 45.09 3k2u n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k2u n VAL 58 N 0.00 1.12 -1.31 1.61 0.31 -0.50 -4.87 118.33 114.69 3k2u n VAL 58 Ca 0.00 -0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 63.69 3k2u n VAL 58 Cb 0.00 -0.36 0.08 0.00 -0.91 0.00 0.00 33.84 32.66 3k2u n VAL 58 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3k2u n PRO 59 N 1.36 0.43 0.20 5.55 -0.02 -1.26 -4.91 135.00 136.34 3k2u n PRO 59 Ca 0.17 0.20 0.14 0.00 -2.02 0.00 0.00 63.50 61.99 3k2u n PRO 59 Cb 0.21 -2.12 0.50 0.00 -0.02 0.00 0.00 33.50 32.07 3k2u n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3k2u h SER 60 N -0.33 0.00 0.56 2.55 0.02 -2.01 -3.04 113.55 111.31 3k2u h SER 60 Ca -0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 3k2u h SER 60 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 3k2u h SER 60 CO 0.46 0.00 -0.24 0.08 -1.14 0.00 0.00 176.83 175.98 3k2u h ARG 61 N 0.00 0.00 -6.85 3.45 0.11 -1.94 -3.43 114.38 105.72 3k2u h ARG 61 Ca 0.00 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.61 3k2u h ARG 61 Cb 0.57 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 3k2u h ARG 61 CO 0.00 0.24 0.28 -0.06 0.10 0.00 0.00 179.97 180.53 3k2u s PHE 62 N -3.99 3.57 -0.12 4.08 0.08 -1.15 -2.02 117.98 118.44 3k2u s PHE 62 Ca -0.02 1.62 -0.30 0.00 0.12 0.00 0.00 56.93 58.35 3k2u s PHE 62 Cb 0.12 -2.81 0.11 0.00 -0.57 0.00 0.00 43.02 39.87 3k2u s PHE 62 CO 0.64 0.15 0.92 0.45 -0.10 0.00 0.00 175.22 177.28 3k2u s SER 63 N -1.81 -0.43 0.11 1.36 0.15 -0.46 -4.98 113.70 107.64 3k2u s SER 63 Ca 0.52 0.42 0.04 0.00 0.70 0.00 0.00 55.95 57.63 3k2u s SER 63 Cb -0.15 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 3k2u s SER 63 CO 0.20 -0.43 -0.10 -0.83 1.20 0.00 0.00 173.24 173.27 3k2u s GLY 64 N -1.29 0.90 0.30 9.45 0.00 -1.26 -0.09 107.32 115.33 3k2u s GLY 64 Ca -0.03 -1.25 -0.14 0.00 0.00 0.00 0.00 44.72 43.31 3k2u s GLY 64 CO 0.02 -1.32 0.59 -1.35 0.00 0.00 0.00 173.10 171.04 3k2u s SER 65 N -2.56 0.05 0.00 1.64 1.04 -0.89 -4.16 113.70 108.83 3k2u s SER 65 Ca 0.08 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.52 3k2u s SER 65 Cb -0.02 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.78 3k2u s SER 65 CO 0.00 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.52 3k2u n GLY 66 N -0.46 3.33 3.50 7.32 0.00 -1.26 -1.01 105.19 116.62 3k2u n GLY 66 Ca -0.03 -1.92 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 3k2u n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k2u s SER 67 N 0.00 -0.63 0.07 1.61 0.15 -0.65 -4.81 113.70 109.45 3k2u s SER 67 Ca 0.00 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.31 3k2u s SER 67 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 3k2u s SER 67 CO 0.00 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.44 3k2u n GLY 68 N 0.88 1.76 0.00 9.45 0.00 0.43 -3.06 105.19 114.65 3k2u n GLY 68 Ca -0.19 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3k2u n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k2u n THR 69 N 0.00 0.00 -4.36 2.61 -2.24 -1.26 0.12 114.28 109.15 3k2u n THR 69 Ca 0.00 -0.34 -0.33 0.00 -2.27 0.00 0.00 64.05 61.10 3k2u n THR 69 Cb 0.00 0.99 -0.16 0.00 -2.10 0.00 0.00 70.33 69.06 3k2u n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3k2u s ASP 70 N -0.72 3.44 0.05 3.42 1.01 -1.17 -1.30 116.67 121.40 3k2u s ASP 70 Ca 0.00 -0.55 0.00 0.00 0.71 0.00 0.00 52.55 52.71 3k2u s ASP 70 Cb 0.00 -1.53 -0.03 0.00 1.01 0.00 0.00 42.92 42.37 3k2u s ASP 70 CO 0.00 0.04 -0.04 -0.36 0.21 0.00 0.00 175.17 175.02 3k2u s PHE 71 N 1.05 0.56 0.02 4.23 0.40 -0.24 -1.63 117.98 122.36 3k2u s PHE 71 Ca -0.01 -0.86 -0.10 0.00 -0.60 0.00 0.00 56.93 55.36 3k2u s PHE 71 Cb -0.14 -0.38 0.01 0.00 0.51 0.00 0.00 43.02 43.02 3k2u s PHE 71 CO -0.05 -0.26 0.21 0.95 0.70 0.00 0.00 175.22 176.77 3k2u s THR 72 N -3.04 0.09 -0.22 0.64 -4.23 -0.18 -0.55 115.64 108.15 3k2u s THR 72 Ca 0.01 -0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.70 3k2u s THR 72 Cb 0.02 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 3k2u s THR 72 CO -0.06 -0.42 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.37 3k2u s LEU 73 N -1.81 3.08 -0.20 4.79 2.96 0.11 -2.09 118.68 125.52 3k2u s LEU 73 Ca -0.09 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 3k2u s LEU 73 Cb -0.03 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 3k2u s LEU 73 CO -0.01 -0.01 0.03 -0.89 -1.32 0.00 0.00 176.35 174.14 3k2u s THR 74 N 1.45 4.22 -0.65 3.68 2.01 0.88 -1.27 115.64 125.96 3k2u s THR 74 Ca 0.05 -0.22 -0.00 0.00 0.31 0.00 0.00 61.69 61.83 3k2u s THR 74 Cb -0.14 -2.92 0.16 0.00 0.01 0.00 0.00 72.50 69.61 3k2u s THR 74 CO -0.01 0.42 0.45 -0.63 -0.69 0.00 0.00 174.62 174.16 3k2u s ILE 75 N 0.92 3.42 0.14 1.82 1.01 -0.13 -1.35 121.20 127.03 3k2u s ILE 75 Ca 0.02 -3.34 -0.28 0.00 0.00 0.00 0.00 60.65 57.05 3k2u s ILE 75 Cb -0.14 -3.24 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 3k2u s ILE 75 CO 0.02 -0.90 1.49 0.77 0.00 0.00 0.00 174.94 176.32 3k2u h SER 76 N 6.55 -1.95 -3.58 3.58 4.64 -1.66 -0.96 113.55 120.17 3k2u h SER 76 Ca 0.01 0.29 -0.63 0.00 -0.47 0.00 0.00 61.79 60.99 3k2u h SER 76 Cb 0.89 0.86 -0.39 0.00 -0.31 0.00 0.00 62.40 63.45 3k2u h SER 76 CO 0.73 -0.22 -0.75 -0.55 -0.87 0.00 0.00 176.83 175.16 3k2u s SER 77 N -5.24 4.32 -0.02 4.97 0.15 -1.20 -3.36 113.70 113.33 3k2u s SER 77 Ca -0.11 -1.69 -0.30 0.00 0.70 0.00 0.00 55.95 54.55 3k2u s SER 77 Cb 0.10 -1.33 -0.07 0.00 -1.71 0.00 0.00 66.02 63.01 3k2u s SER 77 CO 0.56 -0.33 1.89 -0.22 1.20 0.00 0.00 173.24 176.35 3k2u s LEU 78 N 1.22 4.30 0.31 3.45 2.96 -0.34 -4.64 118.68 125.95 3k2u s LEU 78 Ca 0.04 2.45 0.05 0.00 -0.22 0.00 0.00 54.13 56.45 3k2u s LEU 78 Cb -0.19 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 3k2u s LEU 78 CO -0.11 -1.10 0.46 -1.10 -1.32 0.00 0.00 176.35 173.17 3k2u s GLN 79 N 4.52 3.25 0.18 1.98 -1.52 -1.26 -0.58 119.66 126.23 3k2u s GLN 79 Ca 0.85 -0.82 -0.13 0.00 -1.95 0.00 0.00 55.36 53.31 3k2u s GLN 79 Cb -0.39 -2.81 0.18 0.00 -0.22 0.00 0.00 33.01 29.78 3k2u s GLN 79 CO 0.37 0.16 1.72 -1.35 -0.25 0.00 0.00 175.29 175.95 3k2u h PRO 80 N 0.93 0.22 0.00 2.91 0.11 -1.98 -1.51 132.00 132.68 3k2u h PRO 80 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k2u h PRO 80 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3k2u h PRO 80 CO 0.57 0.15 0.00 1.05 -0.21 0.00 0.00 178.00 179.56 3k2u h GLU 81 N 0.23 0.00 0.00 1.05 9.09 -1.95 -3.04 114.58 119.96 3k2u h GLU 81 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 3k2u h GLU 81 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 3k2u h GLU 81 CO -0.32 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.49 3k2u n ASP 82 N -3.01 0.00 -4.66 3.06 9.92 -0.57 -4.64 116.55 116.65 3k2u n ASP 82 Ca 0.01 -0.29 -0.43 0.00 -0.53 0.00 0.00 54.79 53.55 3k2u n ASP 82 Cb 0.29 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.75 3k2u n ASP 82 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3k2u s PHE 83 N -2.00 3.18 -0.89 1.24 5.36 -1.15 -4.91 117.98 118.80 3k2u s PHE 83 Ca 0.00 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 3k2u s PHE 83 Cb 0.00 -3.35 0.00 0.00 -0.34 0.00 0.00 43.02 39.33 3k2u s PHE 83 CO 0.00 -0.94 0.00 0.00 -1.46 0.00 0.00 175.22 172.82 3k2u n ALA 84 N 6.20 0.00 -2.83 11.12 0.00 -1.08 -4.74 120.51 129.18 3k2u n ALA 84 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 3k2u n ALA 84 Cb 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 3k2u n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k2u s THR 85 N -2.19 4.72 -0.10 0.00 2.01 -1.08 -0.87 115.64 118.14 3k2u s THR 85 Ca 0.00 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.92 3k2u s THR 85 Cb 0.00 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 3k2u s THR 85 CO 0.00 0.48 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.08 3k2u s TYR 86 N 0.26 3.09 0.07 4.92 1.51 0.06 -1.72 117.35 125.53 3k2u s TYR 86 Ca 0.03 0.08 0.09 0.00 -1.01 0.00 0.00 57.07 56.26 3k2u s TYR 86 Cb -0.12 -1.81 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 3k2u s TYR 86 CO 0.00 0.35 -0.24 0.71 -1.11 0.00 0.00 175.55 175.26 3k2u s TYR 87 N -0.63 2.10 0.10 2.71 2.02 -0.49 -0.92 117.35 122.25 3k2u s TYR 87 Ca 0.10 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 3k2u s TYR 87 Cb -0.12 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 3k2u s TYR 87 CO 0.02 0.17 -0.02 0.00 -1.57 0.00 0.00 175.55 174.15 3k2u s GLN 89 N -2.32 0.22 -0.03 0.00 -0.44 0.11 0.14 119.66 117.34 3k2u s GLN 89 Ca 0.25 0.51 -0.16 0.00 -2.50 0.00 0.00 55.36 53.46 3k2u s GLN 89 Cb -0.11 -0.07 -0.05 0.00 -1.64 0.00 0.00 33.01 31.13 3k2u s GLN 89 CO 0.17 -0.14 0.42 1.14 0.50 0.00 0.00 175.29 177.39 3k2u s GLN 90 N 1.07 4.05 -0.21 1.67 1.03 -0.91 0.58 119.66 126.95 3k2u s GLN 90 Ca -0.08 0.41 0.11 0.00 0.04 0.00 0.00 55.36 55.85 3k2u s GLN 90 Cb -0.09 -3.28 0.42 0.00 0.03 0.00 0.00 33.01 30.09 3k2u s GLN 90 CO -0.07 0.54 1.22 0.43 -2.54 0.00 0.00 175.29 174.87 3k2u n SER 91 N 2.33 1.77 -0.03 12.60 7.64 0.14 -3.45 113.62 134.63 3k2u n SER 91 Ca -0.12 -3.85 -0.05 0.00 1.01 0.00 0.00 58.87 55.86 3k2u n SER 91 Cb 0.52 -0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 3k2u n SER 91 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3k2u n ASN 92 N -1.06 0.50 -3.75 6.43 5.15 -1.26 -4.92 115.26 116.35 3k2u n ASN 92 Ca 0.19 0.23 -0.12 0.00 -0.60 0.00 0.00 54.58 54.28 3k2u n ASN 92 Cb 0.71 0.54 -0.12 0.00 -0.53 0.00 0.00 39.78 40.38 3k2u n ASN 92 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3k2u s ARG 93 N -2.75 0.26 0.37 1.20 1.81 -1.26 -5.11 118.95 113.46 3k2u s ARG 93 Ca -0.06 0.48 -0.26 0.00 -1.72 0.00 0.00 55.73 54.16 3k2u s ARG 93 Cb 0.08 -0.01 -0.09 0.00 -0.45 0.00 0.00 34.95 34.48 3k2u s ARG 93 CO 0.83 -0.11 1.15 0.00 -0.68 0.00 0.00 175.30 176.49 3k2u s ALA 94 N 0.82 3.23 0.50 2.13 0.00 -1.26 -3.94 121.76 123.23 3k2u s ALA 94 Ca -0.06 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 52.68 3k2u s ALA 94 Cb -0.07 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 3k2u s ALA 94 CO -0.05 -0.42 0.97 -1.25 0.00 0.00 0.00 175.76 175.01 3k2u s PRO 95 N -2.10 3.97 0.09 0.00 0.04 -1.26 -4.93 135.00 130.81 3k2u s PRO 95 Ca 0.54 0.94 -0.31 0.00 0.04 0.00 0.00 61.00 62.21 3k2u s PRO 95 Cb -0.31 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 3k2u s PRO 95 CO 0.39 -0.23 1.51 0.00 0.04 0.00 0.00 177.00 178.70 3k2u s ALA 96 N -2.56 3.65 0.17 8.56 0.00 -1.25 -4.80 121.76 125.53 3k2u s ALA 96 Ca 0.59 1.15 0.08 0.00 0.00 0.00 0.00 51.96 53.78 3k2u s ALA 96 Cb -0.10 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 3k2u s ALA 96 CO 0.29 -0.86 -0.08 0.95 0.00 0.00 0.00 175.76 176.07 3k2u s THR 97 N 1.84 3.31 0.25 0.00 -4.23 -1.22 -4.99 115.64 110.59 3k2u s THR 97 Ca 0.68 -1.58 0.09 0.00 -1.18 0.00 0.00 61.69 59.71 3k2u s THR 97 Cb -0.38 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.78 3k2u s THR 97 CO 0.30 -0.09 0.03 -0.36 -0.54 0.00 0.00 174.62 173.96 3k2u s PHE 98 N -1.66 2.79 0.69 3.99 0.40 -1.26 -2.14 117.98 120.78 3k2u s PHE 98 Ca 0.25 -0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.28 3k2u s PHE 98 Cb -0.09 -1.25 0.00 0.00 0.51 0.00 0.00 43.02 42.19 3k2u s PHE 98 CO 0.16 0.59 1.08 0.20 0.70 0.00 0.00 175.22 177.94 3k2u s GLY 99 N -3.61 1.64 0.00 4.36 0.00 0.36 -4.49 107.32 105.58 3k2u s GLY 99 Ca 0.31 -0.24 0.26 0.00 0.00 0.00 0.00 44.72 45.05 3k2u s GLY 99 CO 0.21 0.11 1.90 0.61 0.00 0.00 0.00 173.10 175.92 3k2u n GLN 100 N -2.98 0.68 0.00 2.90 0.00 -1.26 -4.66 117.38 112.06 3k2u n GLN 100 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 57.00 57.08 3k2u n GLN 100 Cb 0.56 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.30 3k2u n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3k2u n GLY 101 N 0.70 -0.56 2.85 2.61 0.00 -1.25 -5.02 105.19 104.53 3k2u n GLY 101 Ca 0.17 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 3k2u n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k2u s THR 102 N -3.07 0.77 -0.14 2.61 2.01 -0.10 -4.77 115.64 112.95 3k2u s THR 102 Ca 0.00 -0.13 -0.25 0.00 0.31 0.00 0.00 61.69 61.62 3k2u s THR 102 Cb 0.00 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 3k2u s THR 102 CO 0.00 0.33 0.82 -0.75 -0.69 0.00 0.00 174.62 174.33 3k2u s LYS 103 N 1.81 4.34 -0.22 4.92 2.20 -1.07 -0.76 119.74 130.96 3k2u s LYS 103 Ca 0.05 1.02 -0.02 0.00 -0.36 0.00 0.00 55.97 56.67 3k2u s LYS 103 Cb -0.12 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 3k2u s LYS 103 CO -0.07 -0.24 -0.09 0.08 -0.36 0.00 0.00 175.35 174.67 3k2u s VAL 104 N 1.83 2.86 0.28 4.02 1.01 -0.05 -1.00 120.40 129.35 3k2u s VAL 104 Ca 0.39 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.64 3k2u s VAL 104 Cb -0.17 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 3k2u s VAL 104 CO 0.15 0.37 0.25 -0.70 0.00 0.00 0.00 175.10 175.16 3k2u s GLU 105 N 1.37 2.91 -0.44 2.72 2.12 -1.00 -2.64 118.70 123.74 3k2u s GLU 105 Ca 0.03 -1.10 -0.13 0.00 0.36 0.00 0.00 54.97 54.13 3k2u s GLU 105 Cb -0.15 -2.57 0.07 0.00 0.26 0.00 0.00 34.13 31.74 3k2u s GLU 105 CO -0.06 0.30 0.33 0.42 -0.54 0.00 0.00 175.26 175.71 3k2u s ILE 106 N -2.17 4.85 -0.05 -3.70 -1.09 -1.26 -2.81 121.20 114.97 3k2u s ILE 106 Ca 0.36 -1.14 -0.30 0.00 -2.23 0.00 0.00 60.65 57.34 3k2u s ILE 106 Cb -0.07 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 3k2u s ILE 106 CO 0.26 -0.51 1.18 -0.75 -1.23 0.00 0.00 174.94 173.88 3k2u s LYS 107 N 1.57 4.37 0.21 2.79 2.20 0.19 -4.91 119.74 126.16 3k2u s LYS 107 Ca 0.04 1.65 0.03 0.00 -0.36 0.00 0.00 55.97 57.33 3k2u s LYS 107 Cb -0.23 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 3k2u s LYS 107 CO 0.05 -0.41 0.11 2.89 -0.36 0.00 0.00 175.35 177.64 3k2u n ARG 108 N 5.03 0.54 -2.28 4.03 1.85 -1.26 -4.06 116.66 120.50 3k2u n ARG 108 Ca 0.10 -1.87 -0.36 0.00 -1.00 0.00 0.00 57.85 54.72 3k2u n ARG 108 Cb 0.47 1.22 -0.01 0.00 -1.05 0.00 0.00 32.46 33.09 3k2u n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3k2u s THR 109 N -2.53 3.18 0.21 8.89 -4.23 -1.26 -4.93 115.64 114.97 3k2u s THR 109 Ca 0.15 0.81 -0.30 0.00 -1.18 0.00 0.00 61.69 61.17 3k2u s THR 109 Cb 0.01 -3.37 -0.10 0.00 1.34 0.00 0.00 72.50 70.38 3k2u s THR 109 CO 0.11 -0.09 1.45 -0.69 -0.54 0.00 0.00 174.62 174.86 3k2u s VAL 110 N -1.68 2.76 -0.12 2.29 1.01 -1.26 -4.77 120.40 118.63 3k2u s VAL 110 Ca 0.68 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 3k2u s VAL 110 Cb -0.26 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.77 3k2u s VAL 110 CO 0.30 0.08 -0.04 0.00 0.00 0.00 0.00 175.10 175.44 3k2u s ALA 111 N 0.35 1.18 0.31 5.51 0.00 -0.99 -4.94 121.76 123.18 3k2u s ALA 111 Ca 0.62 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 3k2u s ALA 111 Cb -0.41 -0.93 -0.11 0.00 0.00 0.00 0.00 23.12 21.67 3k2u s ALA 111 CO 0.39 -0.55 1.54 0.00 0.00 0.00 0.00 175.76 177.14 3k2u s ALA 112 N 1.77 3.68 0.70 0.00 0.00 -1.26 -2.43 121.76 124.22 3k2u s ALA 112 Ca 0.04 1.54 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 3k2u s ALA 112 Cb -0.13 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.38 3k2u s ALA 112 CO -0.07 -0.98 1.07 -1.25 0.00 0.00 0.00 175.76 174.53 3k2u s PRO 113 N -1.00 2.83 -0.46 0.00 0.04 -1.26 -4.74 135.00 130.41 3k2u s PRO 113 Ca 0.59 1.02 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 3k2u s PRO 113 Cb -0.47 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.22 3k2u s PRO 113 CO 0.52 -1.19 0.33 -1.12 0.04 0.00 0.00 177.00 175.58 3k2u s SER 114 N -3.62 5.66 0.18 6.66 0.01 -0.86 -4.88 113.70 116.86 3k2u s SER 114 Ca 0.59 -1.89 -0.30 0.00 1.31 0.00 0.00 55.95 55.66 3k2u s SER 114 Cb -0.15 -1.99 -0.08 0.00 0.21 0.00 0.00 66.02 64.01 3k2u s SER 114 CO 0.54 -0.67 1.00 -0.69 0.41 0.00 0.00 173.24 173.83 3k2u s VAL 115 N 1.35 4.10 -0.01 3.43 1.01 -1.26 -2.21 120.40 126.81 3k2u s VAL 115 Ca 0.06 1.90 0.01 0.00 0.00 0.00 0.00 61.98 63.95 3k2u s VAL 115 Cb -0.26 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.91 3k2u s VAL 115 CO -0.01 0.37 -0.02 -0.36 0.00 0.00 0.00 175.10 175.08 3k2u s PHE 116 N -0.54 0.21 -0.06 5.22 0.08 0.26 -4.98 117.98 118.16 3k2u s PHE 116 Ca 0.45 -0.03 0.05 0.00 0.12 0.00 0.00 56.93 57.53 3k2u s PHE 116 Cb -0.27 -0.16 -0.01 0.00 -0.57 0.00 0.00 43.02 42.02 3k2u s PHE 116 CO 0.33 -0.02 -0.21 -1.50 -0.10 0.00 0.00 175.22 173.71 3k2u s ILE 117 N 0.11 1.78 -0.14 0.64 2.07 -1.26 0.55 121.20 124.95 3k2u s ILE 117 Ca -0.01 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 58.35 3k2u s ILE 117 Cb -0.03 -1.52 0.01 0.00 0.13 0.00 0.00 42.46 41.05 3k2u s ILE 117 CO -0.00 0.50 -0.19 -0.36 -1.91 0.00 0.00 174.94 172.98 3k2u s PHE 118 N 0.02 2.42 0.65 3.50 0.08 0.34 -5.02 117.98 119.96 3k2u s PHE 118 Ca -0.06 -1.26 -0.12 0.00 0.12 0.00 0.00 56.93 55.60 3k2u s PHE 118 Cb -0.14 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.61 3k2u s PHE 118 CO 0.04 -0.61 1.05 -1.25 -0.10 0.00 0.00 175.22 174.34 3k2u s PRO 119 N 1.04 3.21 0.55 0.24 0.04 -1.26 -2.28 135.00 136.54 3k2u s PRO 119 Ca -0.03 0.98 -0.20 0.00 0.04 0.00 0.00 61.00 61.79 3k2u s PRO 119 Cb -0.15 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 3k2u s PRO 119 CO -0.05 -0.89 0.94 -2.30 0.04 0.00 0.00 177.00 174.74 3k2u n PRO 120 N -2.70 0.99 -2.95 0.56 -0.02 -1.24 -4.88 135.00 124.77 3k2u n PRO 120 Ca 0.07 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 3k2u n PRO 120 Cb 0.53 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 3k2u n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3k2u s SER 121 N -1.10 7.17 0.11 2.55 1.04 -1.26 -4.99 113.70 117.22 3k2u s SER 121 Ca 0.72 1.61 -0.24 0.00 0.48 0.00 0.00 55.95 58.52 3k2u s SER 121 Cb -0.45 -2.49 -0.07 0.00 0.10 0.00 0.00 66.02 63.11 3k2u s SER 121 CO 0.50 -0.03 1.67 0.44 0.98 0.00 0.00 173.24 176.81 3k2u h ASP 122 N 3.24 -0.44 0.00 7.02 3.32 -1.96 -1.06 116.42 126.54 3k2u h ASP 122 Ca -0.47 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.64 3k2u h ASP 122 Cb 1.19 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.93 3k2u h ASP 122 CO 0.65 -0.21 0.09 1.05 -1.72 0.00 0.00 179.24 179.10 3k2u h GLU 123 N -0.25 0.00 0.11 3.56 4.11 -2.01 0.24 114.58 120.34 3k2u h GLU 123 Ca 0.05 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.18 3k2u h GLU 123 Cb 0.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.59 3k2u h GLU 123 CO -0.15 0.00 -1.24 0.37 0.07 0.00 0.00 179.01 178.07 3k2u h GLN 124 N 0.00 0.63 -6.25 1.06 4.15 -1.60 -3.53 115.11 109.58 3k2u h GLN 124 Ca 0.00 -0.83 -0.58 0.00 0.77 0.00 0.00 58.65 58.01 3k2u h GLN 124 Cb 0.18 0.27 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 3k2u h GLN 124 CO 0.00 1.38 1.27 -0.51 -1.93 0.00 0.00 178.83 179.04 3k2u s LEU 125 N -7.88 3.60 0.00 -2.39 1.02 0.84 -4.80 118.68 109.08 3k2u s LEU 125 Ca -0.09 1.48 0.00 0.00 0.02 0.00 0.00 54.13 55.53 3k2u s LEU 125 Cb 0.06 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.74 3k2u s LEU 125 CO 0.93 -1.63 0.00 0.41 0.02 0.00 0.00 176.35 176.09 3k2u n THR 129 N 7.22 0.00 -4.22 5.49 -1.04 -1.26 -5.04 114.28 115.42 3k2u n THR 129 Ca 0.23 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.99 3k2u n THR 129 Cb 0.46 -0.28 -0.17 0.00 -1.82 0.00 0.00 70.33 68.53 3k2u n THR 129 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k2u s ALA 130 N -0.01 1.15 -0.10 2.41 0.00 0.28 -4.63 121.76 120.85 3k2u s ALA 130 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.60 3k2u s ALA 130 Cb 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 3k2u s ALA 130 CO 0.00 -0.13 -0.18 -1.12 0.00 0.00 0.00 175.76 174.33 3k2u s SER 131 N 1.16 3.59 -0.12 0.00 0.01 -1.26 -1.78 113.70 115.30 3k2u s SER 131 Ca -0.06 -0.42 -0.00 0.00 1.31 0.00 0.00 55.95 56.78 3k2u s SER 131 Cb -0.14 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.68 3k2u s SER 131 CO -0.02 0.19 -0.11 -0.69 0.41 0.00 0.00 173.24 173.02 3k2u s VAL 132 N 0.20 3.26 -0.10 3.43 1.01 0.07 -3.62 120.40 124.64 3k2u s VAL 132 Ca -0.11 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3k2u s VAL 132 Cb -0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 3k2u s VAL 132 CO 0.06 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.85 3k2u s VAL 133 N 0.15 2.92 -0.08 2.92 1.01 -0.97 0.03 120.40 126.37 3k2u s VAL 133 Ca -0.05 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 3k2u s VAL 133 Cb -0.15 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3k2u s VAL 133 CO 0.04 0.55 -0.06 0.00 0.00 0.00 0.00 175.10 175.63 3k2u s LEU 135 N -0.63 1.62 -0.36 0.00 1.98 0.19 -1.70 118.68 119.78 3k2u s LEU 135 Ca 0.10 -0.35 -0.07 0.00 -2.89 0.00 0.00 54.13 50.91 3k2u s LEU 135 Cb -0.12 -0.94 0.05 0.00 0.66 0.00 0.00 46.19 45.84 3k2u s LEU 135 CO 0.02 0.01 0.15 -0.76 -1.89 0.00 0.00 176.35 173.87 3k2u s LEU 136 N 0.93 4.58 -0.15 -0.68 1.02 -0.50 -0.58 118.68 123.30 3k2u s LEU 136 Ca -0.09 -1.27 -0.07 0.00 0.02 0.00 0.00 54.13 52.73 3k2u s LEU 136 Cb -0.15 -1.90 -0.04 0.00 0.02 0.00 0.00 46.19 44.12 3k2u s LEU 136 CO 0.00 -0.39 0.07 0.21 0.02 0.00 0.00 176.35 176.27 3k2u s ASN 137 N 1.59 5.78 -0.21 2.29 3.04 -0.94 -0.95 114.94 125.54 3k2u s ASN 137 Ca 0.00 0.19 -0.14 0.00 0.04 0.00 0.00 52.86 52.95 3k2u s ASN 137 Cb -0.20 -1.91 0.02 0.00 -1.54 0.00 0.00 41.25 37.61 3k2u s ASN 137 CO 0.02 0.26 0.26 0.59 -3.04 0.00 0.00 177.10 175.20 3k2u n ASN 138 N 2.96 -6.49 -3.94 -4.21 3.02 -0.55 -2.02 115.26 104.03 3k2u n ASN 138 Ca -0.18 0.35 -0.09 0.00 -0.03 0.00 0.00 54.58 54.63 3k2u n ASN 138 Cb 0.53 -2.31 -0.08 0.00 -0.61 0.00 0.00 39.78 37.31 3k2u n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3k2u s PHE 139 N -1.34 0.33 -0.14 3.10 -0.71 -1.20 -4.42 117.98 113.60 3k2u s PHE 139 Ca 0.15 -0.75 -0.15 0.00 -1.04 0.00 0.00 56.93 55.14 3k2u s PHE 139 Cb -0.02 -0.13 0.04 0.00 -1.21 0.00 0.00 43.02 41.70 3k2u s PHE 139 CO 0.43 -0.59 0.41 -0.47 -1.34 0.00 0.00 175.22 173.67 3k2u s TYR 140 N -3.92 -0.43 0.79 3.49 5.04 -1.02 -2.22 117.35 119.08 3k2u s TYR 140 Ca 0.11 1.01 -0.13 0.00 -2.44 0.00 0.00 57.07 55.61 3k2u s TYR 140 Cb 0.05 0.15 0.18 0.00 0.35 0.00 0.00 41.96 42.70 3k2u s TYR 140 CO -0.06 -0.25 0.99 -0.35 -1.34 0.00 0.00 175.55 174.54 3k2u n PRO 141 N 2.62 -1.29 -0.17 4.97 -0.04 -1.26 -2.34 135.00 137.48 3k2u n PRO 141 Ca -0.14 -1.54 0.01 0.00 -0.04 0.00 0.00 63.50 61.79 3k2u n PRO 141 Cb 0.57 -1.09 0.26 0.00 -0.04 0.00 0.00 33.50 33.20 3k2u n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3k2u h ARG 142 N 0.00 0.90 -6.60 0.54 2.43 -2.01 -3.43 114.38 106.21 3k2u h ARG 142 Ca -0.33 -0.07 -0.57 0.00 -0.81 0.00 0.00 59.98 58.20 3k2u h ARG 142 Cb 0.92 -0.20 0.07 0.00 -0.42 0.00 0.00 29.97 30.35 3k2u h ARG 142 CO 0.23 0.63 0.75 0.39 -1.51 0.00 0.00 179.97 180.45 3k2u n GLU 143 N -4.41 2.24 -3.61 0.20 4.71 -1.26 -4.97 120.64 113.54 3k2u n GLU 143 Ca 0.07 0.80 -0.09 0.00 -0.01 0.00 0.00 57.16 57.93 3k2u n GLU 143 Cb 0.06 -2.53 -0.06 0.00 -1.01 0.00 0.00 31.44 27.90 3k2u n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3k2u s ALA 144 N 0.37 -1.99 -0.15 0.62 0.00 -1.26 -4.73 121.76 114.62 3k2u s ALA 144 Ca 0.72 1.73 0.00 0.00 0.00 0.00 0.00 51.96 54.41 3k2u s ALA 144 Cb -0.62 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 3k2u s ALA 144 CO 0.44 -0.26 -0.15 0.21 0.00 0.00 0.00 175.76 176.00 3k2u s LYS 145 N -0.44 3.24 -0.27 0.00 2.20 -0.69 -4.99 119.74 118.78 3k2u s LYS 145 Ca 0.02 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 3k2u s LYS 145 Cb -0.03 -2.62 0.04 0.00 -1.51 0.00 0.00 37.83 33.72 3k2u s LYS 145 CO -0.04 0.05 -0.04 0.08 -0.36 0.00 0.00 175.35 175.05 3k2u s VAL 146 N 0.72 2.87 -0.15 4.02 1.01 -1.26 -0.46 120.40 127.16 3k2u s VAL 146 Ca -0.07 -1.23 -0.07 0.00 0.00 0.00 0.00 61.98 60.61 3k2u s VAL 146 Cb -0.16 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3k2u s VAL 146 CO 0.01 0.05 0.10 -1.10 0.00 0.00 0.00 175.10 174.16 3k2u s GLN 147 N 1.28 3.67 -0.17 2.72 -0.21 0.14 -4.96 119.66 122.12 3k2u s GLN 147 Ca -0.03 -0.24 -0.02 0.00 0.02 0.00 0.00 55.36 55.10 3k2u s GLN 147 Cb -0.18 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.63 3k2u s GLN 147 CO -0.03 0.55 -0.10 -1.58 -2.12 0.00 0.00 175.29 172.01 3k2u s TRP 148 N -0.38 2.87 -0.10 0.91 0.52 -1.26 -0.56 118.94 120.94 3k2u s TRP 148 Ca 0.10 -0.87 0.00 0.00 0.02 0.00 0.00 56.10 55.35 3k2u s TRP 148 Cb -0.12 -1.96 0.02 0.00 -1.15 0.00 0.00 33.47 30.26 3k2u s TRP 148 CO 0.01 -0.42 -0.09 0.15 0.02 0.00 0.00 176.95 176.63 3k2u s LYS 149 N 0.92 1.61 -0.55 4.98 1.02 -1.16 -0.74 119.74 125.83 3k2u s LYS 149 Ca -0.02 -0.31 -0.10 0.00 0.02 0.00 0.00 55.97 55.56 3k2u s LYS 149 Cb -0.15 -1.56 0.14 0.00 -0.52 0.00 0.00 37.83 35.74 3k2u s LYS 149 CO -0.00 -0.19 0.43 0.08 -0.92 0.00 0.00 175.35 174.75 3k2u s VAL 150 N 1.42 4.46 -0.67 3.17 1.01 -0.47 -2.67 120.40 126.65 3k2u s VAL 150 Ca -0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 61.98 59.96 3k2u s VAL 150 Cb -0.13 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 3k2u s VAL 150 CO -0.05 -0.83 0.58 0.47 0.00 0.00 0.00 175.10 175.26 3k2u n ASP 151 N 4.64 -3.83 -2.00 3.32 8.00 -0.69 -3.16 116.55 122.83 3k2u n ASP 151 Ca -0.04 -0.41 -0.17 0.00 0.71 0.00 0.00 54.79 54.88 3k2u n ASP 151 Cb 0.41 -3.35 -0.04 0.00 -0.02 0.00 0.00 41.12 38.12 3k2u n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3k2u n ASN 152 N -2.46 -4.78 -4.34 -2.24 3.02 -1.26 -4.96 115.26 98.23 3k2u n ASN 152 Ca -0.09 0.23 -0.33 0.00 -0.03 0.00 0.00 54.58 54.37 3k2u n ASN 152 Cb 0.58 -4.14 -0.15 0.00 -0.61 0.00 0.00 39.78 35.46 3k2u n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k2u s ALA 153 N -2.67 2.52 -0.13 5.41 0.00 -1.19 -5.08 121.76 120.63 3k2u s ALA 153 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 3k2u s ALA 153 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 3k2u s ALA 153 CO 0.00 0.28 1.50 -1.17 0.00 0.00 0.00 175.76 176.37 3k2u s LEU 154 N 0.27 4.19 0.11 0.00 1.98 -1.26 -1.37 118.68 122.60 3k2u s LEU 154 Ca -0.11 1.91 -0.26 0.00 -2.89 0.00 0.00 54.13 52.79 3k2u s LEU 154 Cb -0.16 -3.53 -0.07 0.00 0.66 0.00 0.00 46.19 43.09 3k2u s LEU 154 CO 0.06 -0.93 0.79 -1.10 -1.89 0.00 0.00 176.35 173.28 3k2u s GLN 155 N 3.95 4.55 -0.14 1.98 -1.52 0.08 -4.97 119.66 123.59 3k2u s GLN 155 Ca 0.66 1.14 -0.07 0.00 -1.95 0.00 0.00 55.36 55.14 3k2u s GLN 155 Cb -0.27 -3.32 0.06 0.00 -0.22 0.00 0.00 33.01 29.25 3k2u s GLN 155 CO 0.24 0.41 0.32 -1.54 -0.25 0.00 0.00 175.29 174.47 3k2u s SER 156 N -0.55 -0.28 0.00 5.90 1.04 -1.26 -4.75 113.70 113.79 3k2u s SER 156 Ca 0.38 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.51 3k2u s SER 156 Cb -0.22 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3k2u s SER 156 CO 0.25 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.89 3k2u n GLY 157 N 4.46 0.63 2.15 7.32 0.00 -1.26 -4.93 105.19 113.55 3k2u n GLY 157 Ca -0.21 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.58 3k2u n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3k2u n ASN 158 N 0.44 1.07 -3.69 1.61 0.23 -1.26 -5.08 115.26 108.58 3k2u n ASN 158 Ca 0.00 -2.02 -0.10 0.00 -0.53 0.00 0.00 54.58 51.93 3k2u n ASN 158 Cb 0.00 -0.31 -0.11 0.00 -2.08 0.00 0.00 39.78 37.28 3k2u n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3k2u s SER 159 N -2.75 -0.49 0.15 0.53 1.04 -1.26 -1.40 113.70 109.51 3k2u s SER 159 Ca 0.28 0.91 0.11 0.00 0.48 0.00 0.00 55.95 57.73 3k2u s SER 159 Cb 0.34 0.83 -0.04 0.00 0.10 0.00 0.00 66.02 67.25 3k2u s SER 159 CO -0.10 -0.20 -0.25 -1.10 0.98 0.00 0.00 173.24 172.57 3k2u s GLN 160 N 1.52 1.48 0.25 4.02 -0.21 -1.00 -4.94 119.66 120.78 3k2u s GLN 160 Ca -0.09 -1.39 0.10 0.00 0.02 0.00 0.00 55.36 54.01 3k2u s GLN 160 Cb -0.09 -1.91 -0.05 0.00 1.00 0.00 0.00 33.01 31.97 3k2u s GLN 160 CO -0.13 0.44 -0.11 -1.21 -2.12 0.00 0.00 175.29 172.16 3k2u s GLU 161 N -2.26 1.96 -0.16 2.91 2.02 -1.26 -1.11 118.70 120.80 3k2u s GLU 161 Ca 0.17 -1.53 -0.11 0.00 0.02 0.00 0.00 54.97 53.52 3k2u s GLU 161 Cb -0.09 -1.99 0.05 0.00 0.10 0.00 0.00 34.13 32.20 3k2u s GLU 161 CO 0.08 0.37 0.41 0.45 0.02 0.00 0.00 175.26 176.58 3k2u s SER 162 N -3.38 -0.48 -0.07 -0.19 0.15 0.27 -4.99 113.70 105.01 3k2u s SER 162 Ca 0.29 0.86 0.04 0.00 0.70 0.00 0.00 55.95 57.84 3k2u s SER 162 Cb -0.06 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 3k2u s SER 162 CO 0.16 -0.18 -0.19 -0.69 1.20 0.00 0.00 173.24 173.55 3k2u s VAL 163 N 1.04 1.60 1.21 4.45 1.01 -1.26 0.17 120.40 128.62 3k2u s VAL 163 Ca -0.07 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 3k2u s VAL 163 Cb -0.07 -1.39 0.29 0.00 0.00 0.00 0.00 36.38 35.21 3k2u s VAL 163 CO -0.09 0.46 1.06 0.42 0.00 0.00 0.00 175.10 176.95 3k2u s THR 164 N 0.29 1.64 0.68 3.92 -4.23 0.12 -5.00 115.64 113.06 3k2u s THR 164 Ca -0.12 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.34 3k2u s THR 164 Cb -0.15 -2.36 0.05 0.00 1.34 0.00 0.00 72.50 71.38 3k2u s THR 164 CO 0.05 0.00 0.98 -1.61 -0.54 0.00 0.00 174.62 173.50 3k2u s GLU 165 N -5.16 2.31 0.20 3.99 0.41 -1.26 -4.65 118.70 114.54 3k2u s GLU 165 Ca 0.69 -0.27 -0.30 0.00 -0.41 0.00 0.00 54.97 54.68 3k2u s GLU 165 Cb -0.14 -2.21 -0.09 0.00 -1.78 0.00 0.00 34.13 29.91 3k2u s GLU 165 CO 0.58 -1.13 1.39 -1.14 -0.49 0.00 0.00 175.26 174.47 3k2u s GLN 166 N -5.18 4.32 0.00 1.61 0.74 -1.26 -4.72 119.66 115.18 3k2u s GLN 166 Ca 0.59 2.17 0.00 0.00 0.05 0.00 0.00 55.36 58.17 3k2u s GLN 166 Cb -0.11 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.83 3k2u s GLN 166 CO 0.44 -0.37 0.08 -3.47 -0.55 0.00 0.00 175.29 171.42 3k2u n ASP 167 N 2.87 0.00 -2.66 6.67 2.03 -1.26 -4.90 116.55 119.31 3k2u n ASP 167 Ca 0.08 0.08 -0.32 0.00 0.52 0.00 0.00 54.79 55.15 3k2u n ASP 167 Cb 0.41 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.83 3k2u n ASP 167 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3k2u n SER 171 N -0.34 5.72 -4.95 1.67 7.64 -1.26 -4.96 113.62 117.13 3k2u n SER 171 Ca 0.00 -3.76 -0.24 0.00 1.01 0.00 0.00 58.87 55.88 3k2u n SER 171 Cb 0.00 -0.68 0.01 0.00 -1.01 0.00 0.00 64.21 62.53 3k2u n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3k2u s THR 172 N -5.34 3.96 0.00 0.44 -4.23 -1.26 -4.94 115.64 104.26 3k2u s THR 172 Ca 0.49 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 3k2u s THR 172 Cb 0.41 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.77 3k2u s THR 172 CO -0.27 -0.36 0.00 -1.22 -0.54 0.00 0.00 174.62 172.23 3k2u n TYR 173 N -2.16 -1.26 -3.65 3.99 4.01 -0.94 -4.49 117.16 112.66 3k2u n TYR 173 Ca 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.75 3k2u n TYR 173 Cb 0.58 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.54 3k2u n TYR 173 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3k2u s SER 174 N -0.87 -0.28 0.10 7.72 0.01 -1.26 -1.48 113.70 117.63 3k2u s SER 174 Ca 0.00 0.46 0.09 0.00 1.31 0.00 0.00 55.95 57.81 3k2u s SER 174 Cb 0.00 1.02 -0.03 0.00 0.21 0.00 0.00 66.02 67.22 3k2u s SER 174 CO 0.00 -0.07 -0.22 -0.22 0.41 0.00 0.00 173.24 173.13 3k2u s LEU 175 N 1.04 2.28 -0.09 2.44 0.20 -0.12 -0.70 118.68 123.72 3k2u s LEU 175 Ca -0.07 -0.67 0.01 0.00 0.69 0.00 0.00 54.13 54.09 3k2u s LEU 175 Cb -0.03 -0.99 0.02 0.00 -0.43 0.00 0.00 46.19 44.76 3k2u s LEU 175 CO -0.12 0.11 -0.12 -0.55 -0.29 0.00 0.00 176.35 175.37 3k2u s SER 176 N -1.82 2.08 -0.08 3.68 0.15 0.13 -1.41 113.70 116.43 3k2u s SER 176 Ca 0.08 -0.34 0.05 0.00 0.70 0.00 0.00 55.95 56.44 3k2u s SER 176 Cb -0.10 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.29 3k2u s SER 176 CO 0.04 -0.01 -0.24 -0.55 1.20 0.00 0.00 173.24 173.69 3k2u s SER 177 N 1.01 3.15 -0.13 5.45 0.15 -0.69 -0.56 113.70 122.09 3k2u s SER 177 Ca -0.07 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.08 3k2u s SER 177 Cb -0.15 -1.15 0.01 0.00 -1.71 0.00 0.00 66.02 63.02 3k2u s SER 177 CO -0.01 0.20 -0.19 -0.89 1.20 0.00 0.00 173.24 173.56 3k2u s THR 178 N 0.09 1.80 -0.32 6.45 2.01 -0.26 -0.68 115.64 124.73 3k2u s THR 178 Ca -0.11 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 60.95 3k2u s THR 178 Cb -0.16 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 3k2u s THR 178 CO 0.06 0.50 0.22 -0.22 -0.69 0.00 0.00 174.62 174.49 3k2u s LEU 179 N 0.93 4.33 -0.21 4.42 2.96 0.10 -2.36 118.68 128.85 3k2u s LEU 179 Ca -0.06 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 3k2u s LEU 179 Cb -0.15 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 3k2u s LEU 179 CO -0.02 -0.17 0.07 -0.89 -1.32 0.00 0.00 176.35 174.02 3k2u s THR 180 N 1.73 4.61 -0.03 3.68 2.01 -0.49 -0.76 115.64 126.39 3k2u s THR 180 Ca 0.06 -0.09 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 3k2u s THR 180 Cb -0.17 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.24 3k2u s THR 180 CO 0.11 0.41 0.17 -0.76 -0.69 0.00 0.00 174.62 173.85 3k2u s LEU 181 N 0.88 1.40 0.52 4.42 1.02 -0.74 -4.85 118.68 121.34 3k2u s LEU 181 Ca 0.04 0.08 -0.22 0.00 0.02 0.00 0.00 54.13 54.04 3k2u s LEU 181 Cb -0.14 0.68 -0.06 0.00 0.02 0.00 0.00 46.19 46.70 3k2u s LEU 181 CO 0.03 -0.23 1.32 -0.94 0.02 0.00 0.00 176.35 176.54 3k2u s SER 182 N -0.69 5.52 0.20 2.29 1.04 -1.26 -0.56 113.70 120.24 3k2u s SER 182 Ca -0.08 2.66 -0.17 0.00 0.48 0.00 0.00 55.95 58.85 3k2u s SER 182 Cb -0.05 -2.63 0.19 0.00 0.10 0.00 0.00 66.02 63.64 3k2u s SER 182 CO 0.01 -1.39 1.60 0.50 0.98 0.00 0.00 173.24 174.94 3k2u h LYS 183 N 1.65 -0.08 -0.71 4.02 3.64 -1.91 -0.87 116.57 122.31 3k2u h LYS 183 Ca -0.51 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.00 3k2u h LYS 183 Cb 1.29 0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 33.00 3k2u h LYS 183 CO 0.58 -0.05 -0.33 0.00 -2.27 0.00 0.00 179.45 177.38 3k2u h ALA 184 N 1.34 0.08 -0.43 5.00 0.00 -1.96 -0.56 119.26 122.71 3k2u h ALA 184 Ca 0.28 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 3k2u h ALA 184 Cb 0.52 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3k2u h ALA 184 CO -0.68 -0.63 0.25 -0.44 0.00 0.00 0.00 179.25 177.75 3k2u h ASP 185 N -0.10 0.53 -0.81 0.00 5.19 -1.55 -2.97 116.42 116.71 3k2u h ASP 185 Ca 0.28 -0.07 0.12 0.00 -0.62 0.00 0.00 57.03 56.74 3k2u h ASP 185 Cb 0.56 -0.13 -0.08 0.00 0.18 0.00 0.00 39.33 39.86 3k2u h ASP 185 CO -0.77 0.44 0.42 0.22 -3.12 0.00 0.00 179.24 176.44 3k2u h TYR 186 N 0.57 0.75 -0.67 4.55 3.20 -0.14 -1.85 116.97 123.38 3k2u h TYR 186 Ca 0.15 0.03 -0.35 0.00 3.14 0.00 0.00 58.73 61.70 3k2u h TYR 186 Cb 0.02 -0.22 -0.21 0.00 1.54 0.00 0.00 36.73 37.87 3k2u h TYR 186 CO -0.03 0.24 0.45 0.39 -1.64 0.00 0.00 178.16 177.57 3k2u n GLU 187 N -4.83 1.85 0.00 1.82 1.02 -0.81 -3.61 120.64 116.08 3k2u n GLU 187 Ca 0.14 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 3k2u n GLU 187 Cb 0.35 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 3k2u n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3k2u n LYS 188 N -0.59 1.83 -4.14 3.49 4.81 -0.70 -5.03 118.16 117.83 3k2u n LYS 188 Ca 0.40 -0.29 -0.12 0.00 -0.87 0.00 0.00 58.31 57.44 3k2u n LYS 188 Cb 1.26 -0.77 -0.10 0.00 0.02 0.00 0.00 35.03 35.43 3k2u n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3k2u s HIS 189 N -0.34 0.86 0.00 5.64 3.76 -1.24 -5.11 115.29 118.86 3k2u s HIS 189 Ca 0.00 -0.78 0.00 0.00 -0.15 0.00 0.00 55.06 54.13 3k2u s HIS 189 Cb 0.00 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.19 3k2u s HIS 189 CO 0.00 -0.11 0.00 1.17 -0.85 0.00 0.00 174.74 174.95 3k2u n LYS 190 N 0.41 0.00 -1.71 1.40 4.81 -1.26 -4.75 118.16 117.06 3k2u n LYS 190 Ca -0.15 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.85 3k2u n LYS 190 Cb 0.59 -0.01 -0.03 0.00 0.02 0.00 0.00 35.03 35.60 3k2u n LYS 190 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3k2u n VAL 191 N -1.15 0.61 -3.90 3.15 0.31 -1.26 -2.89 118.33 113.19 3k2u n VAL 191 Ca 0.00 -0.15 -0.28 0.00 -0.01 0.00 0.00 64.34 63.90 3k2u n VAL 191 Cb 0.00 -1.76 -0.16 0.00 -0.91 0.00 0.00 33.84 31.01 3k2u n VAL 191 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3k2u s TYR 192 N 0.39 1.72 0.14 3.52 1.51 -0.44 -1.70 117.35 122.49 3k2u s TYR 192 Ca 0.70 -1.08 0.07 0.00 -1.01 0.00 0.00 57.07 55.75 3k2u s TYR 192 Cb -0.57 -1.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 3k2u s TYR 192 CO 0.44 -0.61 -0.16 0.00 -1.11 0.00 0.00 175.55 174.11 3k2u s ALA 193 N 1.63 1.73 -0.27 3.71 0.00 -1.09 -1.15 121.76 126.32 3k2u s ALA 193 Ca 0.01 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.59 3k2u s ALA 193 Cb -0.15 -0.12 0.07 0.00 0.00 0.00 0.00 23.12 22.93 3k2u s ALA 193 CO -0.08 0.15 -0.02 0.00 0.00 0.00 0.00 175.76 175.81 3k2u s GLU 195 N 1.32 4.11 -0.15 0.00 2.12 0.27 -2.25 118.70 124.12 3k2u s GLU 195 Ca -0.01 0.35 -0.03 0.00 0.36 0.00 0.00 54.97 55.64 3k2u s GLU 195 Cb -0.19 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.56 3k2u s GLU 195 CO -0.09 -0.27 -0.06 0.08 -0.54 0.00 0.00 175.26 174.37 3k2u s VAL 196 N 2.05 3.66 -0.14 3.70 1.01 0.10 0.26 120.40 131.04 3k2u s VAL 196 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3k2u s VAL 196 Cb -0.15 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 3k2u s VAL 196 CO 0.09 0.51 -0.15 -0.89 0.00 0.00 0.00 175.10 174.66 3k2u s THR 197 N 0.31 2.84 -0.17 3.92 2.01 0.39 -1.91 115.64 123.03 3k2u s THR 197 Ca -0.06 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 60.99 3k2u s THR 197 Cb -0.15 -2.19 0.06 0.00 0.01 0.00 0.00 72.50 70.24 3k2u s THR 197 CO 0.04 0.52 0.60 -2.28 -0.69 0.00 0.00 174.62 172.80 3k2u s HIS 198 N 0.54 -0.62 0.27 4.92 2.46 -1.26 -1.71 115.29 119.90 3k2u s HIS 198 Ca -0.09 1.39 -0.01 0.00 0.47 0.00 0.00 55.06 56.82 3k2u s HIS 198 Cb -0.16 0.26 0.62 0.00 -0.13 0.00 0.00 32.58 33.16 3k2u s HIS 198 CO 0.04 -0.39 1.66 1.96 -2.47 0.00 0.00 174.74 175.54 3k2u h GLN 199 N 4.56 0.24 0.00 2.88 4.20 -1.92 0.44 115.11 125.51 3k2u h GLN 199 Ca -0.28 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.41 3k2u h GLN 199 Cb 1.16 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.89 3k2u h GLN 199 CO 0.21 0.16 0.00 0.41 -0.67 0.00 0.00 178.83 178.94 3k2u n GLY 200 N -1.37 -0.80 3.72 3.46 0.00 -1.26 -4.67 105.19 104.27 3k2u n GLY 200 Ca 0.19 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3k2u n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k2u s LEU 201 N -2.86 4.33 0.00 0.99 1.02 0.15 -4.50 118.68 117.81 3k2u s LEU 201 Ca 0.07 1.15 0.27 0.00 0.02 0.00 0.00 54.13 55.64 3k2u s LEU 201 Cb 0.07 -3.02 1.31 0.00 0.02 0.00 0.00 46.19 44.57 3k2u s LEU 201 CO 0.19 -0.07 1.88 -1.54 0.02 0.00 0.00 176.35 176.83 3k2u n SER 202 N 3.59 0.85 -3.65 2.29 3.41 -1.26 -4.81 113.62 114.04 3k2u n SER 202 Ca -0.03 -1.35 -0.01 0.00 -0.26 0.00 0.00 58.87 57.22 3k2u n SER 202 Cb 0.51 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 3k2u n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k2u s SER 203 N -1.90 -0.16 -0.82 4.04 0.15 -1.26 -5.10 113.70 108.66 3k2u s SER 203 Ca 0.40 0.28 -0.27 0.00 0.70 0.00 0.00 55.95 57.05 3k2u s SER 203 Cb 0.20 0.71 -0.18 0.00 -1.71 0.00 0.00 66.02 65.04 3k2u s SER 203 CO 0.32 -0.05 2.53 -2.65 1.20 0.00 0.00 173.24 174.60 3k2u n PRO 204 N 2.56 0.38 -2.13 5.44 -0.02 -1.26 -4.89 135.00 135.08 3k2u n PRO 204 Ca -0.14 -0.06 -0.35 0.00 -2.02 0.00 0.00 63.50 60.92 3k2u n PRO 204 Cb 0.57 -2.25 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 3k2u n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3k2u s VAL 205 N 9.57 2.93 -0.12 -1.45 1.01 -0.80 -4.80 120.40 126.75 3k2u s VAL 205 Ca 1.20 0.57 -0.04 0.00 0.00 0.00 0.00 61.98 63.71 3k2u s VAL 205 Cb -0.78 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 32.44 3k2u s VAL 205 CO 0.39 -0.13 0.23 -0.89 0.00 0.00 0.00 175.10 174.71 3k2u s THR 206 N -1.72 -0.36 -0.14 3.92 2.01 -1.26 0.01 115.64 118.09 3k2u s THR 206 Ca 0.75 0.30 -0.03 0.00 0.31 0.00 0.00 61.69 63.01 3k2u s THR 206 Cb -0.27 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 3k2u s THR 206 CO 0.30 0.12 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.79 3k2u s LYS 207 N 2.35 3.57 0.33 4.92 -0.14 -0.96 -4.93 119.74 124.88 3k2u s LYS 207 Ca 0.01 -0.50 0.06 0.00 -1.36 0.00 0.00 55.97 54.18 3k2u s LYS 207 Cb -0.12 -2.90 -0.03 0.00 -1.68 0.00 0.00 37.83 33.10 3k2u s LYS 207 CO -0.08 0.32 0.23 -1.54 -0.76 0.00 0.00 175.35 173.52 3k2u s SER 208 N 0.15 1.76 -0.11 2.83 1.04 -1.26 -0.53 113.70 117.57 3k2u s SER 208 Ca -0.01 -1.70 -0.30 0.00 0.48 0.00 0.00 55.95 54.42 3k2u s SER 208 Cb -0.13 0.52 0.10 0.00 0.10 0.00 0.00 66.02 66.61 3k2u s SER 208 CO 0.03 -1.01 0.86 0.72 0.98 0.00 0.00 173.24 174.82 3k2u s PHE 209 N -3.48 -0.49 -0.18 5.02 -0.12 -0.30 -4.98 117.98 113.44 3k2u s PHE 209 Ca 0.37 0.84 -0.08 0.00 -0.05 0.00 0.00 56.93 58.00 3k2u s PHE 209 Cb 0.03 0.43 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 3k2u s PHE 209 CO 0.23 -0.46 0.10 -0.80 -0.05 0.00 0.00 175.22 174.25 3k2u s ASN 210 N -1.15 5.99 0.23 1.98 0.01 -1.26 -1.32 114.94 119.42 3k2u s ASN 210 Ca -0.06 0.20 -0.30 0.00 -0.71 0.00 0.00 52.86 52.00 3k2u s ASN 210 Cb -0.00 -2.02 -0.15 0.00 0.41 0.00 0.00 41.25 39.48 3k2u s ASN 210 CO 0.05 0.21 0.92 -1.14 -1.51 0.00 0.00 177.10 175.63 3k2u n ARG 211 N 3.31 0.92 -3.55 -0.60 0.63 -1.14 -3.13 116.66 113.09 3k2u n ARG 211 Ca -0.17 0.32 -0.25 0.00 -0.92 0.00 0.00 57.85 56.83 3k2u n ARG 211 Cb 0.52 -1.63 0.04 0.00 0.45 0.00 0.00 32.46 31.85 3k2u n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k2u n GLY 212 N 1.61 -1.07 0.00 5.14 0.00 -1.26 -5.02 105.19 104.60 3k2u n GLY 212 Ca 0.13 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.65 3k2u n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k2u n GLU 213 N -3.72 0.79 0.00 1.61 1.02 -1.18 -5.27 120.64 113.89 3k2u n GLU 213 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3k2u n GLU 213 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 3k2u n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31