#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q s ALA 2 N 0.00 3.22 -0.36 4.61 0.00 -1.26 -4.98 121.76 122.99 2k4q s ALA 2 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.05 2k4q s ALA 2 Cb 0.00 -2.90 0.73 0.00 0.00 0.00 0.00 23.12 20.95 2k4q s ALA 2 CO 0.00 -0.05 1.84 -0.12 0.00 0.00 0.00 175.76 177.42 2k4q n MET 3 N -1.27 3.41 -3.45 0.00 0.00 -1.26 -4.96 117.12 109.58 2k4q n MET 3 Ca 0.04 -3.04 -0.23 0.00 -0.00 0.00 0.00 57.70 54.47 2k4q n MET 3 Cb 0.54 -2.21 -0.01 0.00 0.00 0.00 0.00 33.22 31.54 2k4q n MET 3 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 2k4q s MET 4 N -3.04 3.43 0.46 2.12 1.00 -1.26 -5.00 119.30 117.01 2k4q s MET 4 Ca 0.55 -0.45 0.25 0.00 0.00 0.00 0.00 55.69 56.05 2k4q s MET 4 Cb 0.45 -2.70 1.06 0.00 0.00 0.00 0.00 34.83 33.64 2k4q s MET 4 CO 0.13 0.16 1.89 -1.00 0.00 0.00 0.00 175.02 176.20 2k4q h PRO 5 N 0.80 0.00 -6.07 2.03 0.13 -2.07 -3.44 132.00 123.39 2k4q h PRO 5 Ca -0.50 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.08 2k4q h PRO 5 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 2k4q h PRO 5 CO 0.61 0.20 -0.78 0.14 -0.23 0.00 0.00 178.00 177.93 2k4q s VAL 6 N -3.78 2.00 0.11 1.56 -7.23 -1.26 -5.15 120.40 106.65 2k4q s VAL 6 Ca -0.00 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.12 2k4q s VAL 6 Cb 0.11 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 35.10 2k4q s VAL 6 CO 0.62 -0.31 0.10 -0.81 -0.31 0.00 0.00 175.10 174.39 2k4q n PRO 7 N 0.11 -1.22 -0.92 4.82 -0.04 -1.26 -4.97 135.00 131.52 2k4q n PRO 7 Ca -0.12 -0.16 -0.34 0.00 -0.04 0.00 0.00 63.50 62.84 2k4q n PRO 7 Cb 0.57 -0.15 0.10 0.00 -0.04 0.00 0.00 33.50 33.99 2k4q n PRO 7 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2k4q n ASN 8 N -3.17 -2.06 -0.04 3.54 6.94 -1.26 -4.93 115.26 114.28 2k4q n ASN 8 Ca 0.01 0.38 -0.13 0.00 -0.02 0.00 0.00 54.58 54.83 2k4q n ASN 8 Cb 0.05 -1.19 -0.08 0.00 -2.36 0.00 0.00 39.78 36.20 2k4q n ASN 8 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2k4q h PRO 9 N -1.25 0.20 -5.59 -0.53 0.13 -2.00 -3.43 132.00 119.53 2k4q h PRO 9 Ca -0.44 -0.10 -0.59 0.00 -0.87 0.00 0.00 66.00 64.00 2k4q h PRO 9 Cb 1.30 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.34 2k4q h PRO 9 CO 0.36 0.63 -0.21 0.95 -0.23 0.00 0.00 178.00 179.50 2k4q s THR 10 N -4.29 5.23 0.12 1.56 -4.23 -1.26 -4.87 115.64 107.89 2k4q s THR 10 Ca -0.15 0.78 0.05 0.00 -1.18 0.00 0.00 61.69 61.18 2k4q s THR 10 Cb 0.04 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 2k4q s THR 10 CO 0.72 0.33 -0.12 0.00 -0.54 0.00 0.00 174.62 175.01 2k4q s MET 11 N 0.74 0.96 0.31 3.99 0.23 -1.26 -5.14 119.30 119.13 2k4q s MET 11 Ca 0.22 -1.25 -0.29 0.00 -1.03 0.00 0.00 55.69 53.33 2k4q s MET 11 Cb -0.14 -0.69 -0.10 0.00 -1.53 0.00 0.00 34.83 32.36 2k4q s MET 11 CO 0.08 0.11 1.23 -1.25 -2.03 0.00 0.00 175.02 173.16 2k4q s PRO 12 N -2.95 4.46 0.27 3.16 0.04 -1.26 -4.98 135.00 133.74 2k4q s PRO 12 Ca 0.09 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 2k4q s PRO 12 Cb -0.03 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.30 2k4q s PRO 12 CO 0.01 -0.04 1.33 0.08 0.04 0.00 0.00 177.00 178.42 2k4q s VAL 13 N -1.10 2.87 0.00 -0.36 1.01 -1.26 -4.92 120.40 116.64 2k4q s VAL 13 Ca 0.48 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2k4q s VAL 13 Cb -0.37 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2k4q s VAL 13 CO 0.48 0.15 0.00 0.29 0.00 0.00 0.00 175.10 176.02 2k4q n LYS 14 N 1.69 1.16 0.00 2.72 4.76 -1.26 -5.07 118.16 122.17 2k4q n LYS 14 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2k4q n LYS 14 Cb 0.42 -0.90 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 2k4q n LYS 14 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k4q n GLY 15 N 2.91 -0.66 0.00 0.72 0.00 -1.25 -5.11 105.19 101.79 2k4q n GLY 15 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q n ALA 16 N -3.00 0.00 -1.97 4.61 0.00 -1.26 -5.06 120.51 113.83 2k4q n ALA 16 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2k4q n ALA 16 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2k4q n ALA 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k4q s GLY 17 N -0.91 -0.01 0.05 0.00 0.00 -1.26 -4.73 107.32 100.45 2k4q s GLY 17 Ca 0.00 -1.60 0.06 0.00 0.00 0.00 0.00 44.72 43.19 2k4q s GLY 17 CO 0.00 3.64 -0.18 -1.59 0.00 0.00 0.00 173.10 174.97 2k4q s THR 18 N 11.26 1.41 -0.17 0.90 2.01 -1.24 -5.01 115.64 124.79 2k4q s THR 18 Ca 0.73 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 61.44 2k4q s THR 18 Cb -0.06 -1.25 0.05 0.00 0.01 0.00 0.00 72.50 71.25 2k4q s THR 18 CO 0.05 0.08 0.45 0.28 -0.69 0.00 0.00 174.62 174.78 2k4q s THR 19 N -0.87 -0.01 0.08 -0.82 -1.32 -1.26 -0.11 115.64 111.32 2k4q s THR 19 Ca 0.04 0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.42 2k4q s THR 19 Cb -0.09 -0.63 -0.06 0.00 -1.51 0.00 0.00 72.50 70.21 2k4q s THR 19 CO 0.02 0.01 0.45 -1.48 -2.21 0.00 0.00 174.62 171.40 2k4q s LEU 20 N 0.57 4.38 0.10 9.08 2.34 -1.19 -3.73 118.68 130.23 2k4q s LEU 20 Ca -0.03 0.92 0.08 0.00 0.06 0.00 0.00 54.13 55.17 2k4q s LEU 20 Cb -0.04 -2.96 -0.04 0.00 -0.56 0.00 0.00 46.19 42.59 2k4q s LEU 20 CO -0.03 0.19 -0.21 0.26 -1.06 0.00 0.00 176.35 175.50 2k4q s TRP 21 N -1.33 1.79 0.15 3.48 0.51 -0.06 -2.97 118.94 120.50 2k4q s TRP 21 Ca 0.32 -0.42 0.05 0.00 -2.12 0.00 0.00 56.10 53.93 2k4q s TRP 21 Cb -0.15 -0.98 -0.04 0.00 -0.81 0.00 0.00 33.47 31.49 2k4q s TRP 21 CO 0.17 0.21 0.07 0.54 -0.51 0.00 0.00 176.95 177.43 2k4q s VAL 22 N -1.18 4.21 0.21 4.03 0.11 0.92 -0.98 120.40 127.72 2k4q s VAL 22 Ca 0.07 -1.13 -0.08 0.00 -2.93 0.00 0.00 61.98 57.91 2k4q s VAL 22 Cb -0.10 -3.11 -0.07 0.00 -1.53 0.00 0.00 36.38 31.58 2k4q s VAL 22 CO 0.04 -0.05 0.51 -0.72 -3.33 0.00 0.00 175.10 171.55 2k4q s TYR 23 N -1.64 3.44 -0.19 1.54 1.13 -1.26 -1.63 117.35 118.73 2k4q s TYR 23 Ca 0.29 0.79 -0.11 0.00 -1.41 0.00 0.00 57.07 56.62 2k4q s TYR 23 Cb -0.10 -2.19 0.06 0.00 -1.10 0.00 0.00 41.96 38.63 2k4q s TYR 23 CO 0.21 0.30 0.47 0.15 -2.51 0.00 0.00 175.55 174.18 2k4q s LYS 24 N -2.81 0.47 0.00 -3.49 1.02 -1.26 -4.87 119.74 108.79 2k4q s LYS 24 Ca 0.46 0.87 0.00 0.00 0.02 0.00 0.00 55.97 57.32 2k4q s LYS 24 Cb -0.11 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 2k4q s LYS 24 CO 0.22 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 2k4q n GLY 25 N 4.14 0.39 2.95 -3.33 0.00 -1.26 -4.79 105.19 103.29 2k4q n GLY 25 Ca -0.22 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 2k4q n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k4q s SER 26 N -4.00 0.51 -0.95 1.61 0.01 -1.26 -4.91 113.70 104.71 2k4q s SER 26 Ca 0.00 -0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.08 2k4q s SER 26 Cb 0.00 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 2k4q s SER 26 CO 0.00 0.03 0.81 0.61 0.41 0.00 0.00 173.24 175.10 2k4q n GLY 27 N 2.85 -1.17 2.50 3.44 0.00 -1.26 -4.98 105.19 106.57 2k4q n GLY 27 Ca -0.14 0.53 -0.27 0.00 0.00 0.00 0.00 46.02 46.15 2k4q n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k4q n ASP 28 N -2.62 2.49 -4.77 1.61 8.00 -1.26 -5.03 116.55 114.97 2k4q n ASP 28 Ca -0.06 -3.14 -0.33 0.00 0.71 0.00 0.00 54.79 51.97 2k4q n ASP 28 Cb 0.58 -0.68 0.05 0.00 -0.02 0.00 0.00 41.12 41.05 2k4q n ASP 28 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2k4q s PRO 29 N -1.73 2.75 0.00 -0.24 0.04 -1.26 -4.93 135.00 129.63 2k4q s PRO 29 Ca 0.34 1.36 0.28 0.00 0.04 0.00 0.00 61.00 63.03 2k4q s PRO 29 Cb 0.09 -1.95 1.47 0.00 0.04 0.00 0.00 34.50 34.16 2k4q s PRO 29 CO -0.09 -1.28 1.98 0.66 0.04 0.00 0.00 177.00 178.31 2k4q n TYR 30 N -2.53 0.00 0.23 0.56 4.01 -1.26 -3.16 117.16 115.01 2k4q n TYR 30 Ca 0.10 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.95 2k4q n TYR 30 Cb 0.52 -0.22 0.50 0.00 -0.31 0.00 0.00 39.34 39.83 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k4q h ALA 31 N 3.42 1.04 0.00 -0.72 0.00 -2.04 -3.37 119.26 117.59 2k4q h ALA 31 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 2k4q h ALA 31 Cb 0.20 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.82 2k4q h ALA 31 CO 0.00 0.24 -0.47 -1.71 0.00 0.00 0.00 179.25 177.32 2k4q n ASN 32 N -3.38 -2.76 0.00 0.00 5.15 -1.19 -4.98 115.26 108.10 2k4q n ASN 32 Ca 0.00 -3.34 0.07 0.00 -0.60 0.00 0.00 54.58 50.71 2k4q n ASN 32 Cb 0.40 1.83 0.31 0.00 -0.53 0.00 0.00 39.78 41.79 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k4q n PRO 33 N 1.40 0.03 0.29 1.20 -0.04 -1.22 -2.92 135.00 133.75 2k4q n PRO 33 Ca 0.08 0.24 0.15 0.00 -0.04 0.00 0.00 63.50 63.93 2k4q n PRO 33 Cb 0.65 -1.50 0.90 0.00 -0.04 0.00 0.00 33.50 33.50 2k4q n PRO 33 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2k4q h LEU 34 N 0.00 0.00 0.57 1.53 6.46 -1.93 -2.98 115.31 118.95 2k4q h LEU 34 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2k4q h LEU 34 Cb 0.23 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2k4q h LEU 34 CO 0.00 0.00 -0.27 -1.28 -0.62 0.00 0.00 178.44 176.27 2k4q h SER 35 N 0.00 -0.64 -1.26 1.25 0.87 -1.94 -3.41 113.55 108.41 2k4q h SER 35 Ca 0.00 0.02 -0.66 0.00 -1.23 0.00 0.00 61.79 59.92 2k4q h SER 35 Cb 0.01 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2k4q h SER 35 CO -0.00 -0.41 1.37 -0.90 -0.53 0.00 0.00 176.83 176.36 2k4q n ASP 36 N -4.33 2.34 -0.00 6.23 5.68 -1.13 -4.78 116.55 120.55 2k4q n ASP 36 Ca -0.09 0.48 0.07 0.00 -0.50 0.00 0.00 54.79 54.74 2k4q n ASP 36 Cb 0.30 -1.29 -0.10 0.00 -1.14 0.00 0.00 41.12 38.90 2k4q n ASP 36 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2k4q n VAL 37 N 6.94 0.00 -0.46 2.12 0.31 -1.26 -4.43 118.33 121.55 2k4q n VAL 37 Ca 0.38 -0.28 -0.06 0.00 -0.01 0.00 0.00 64.34 64.37 2k4q n VAL 37 Cb 0.25 0.40 0.21 0.00 -0.91 0.00 0.00 33.84 33.78 2k4q n VAL 37 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2k4q n ASP 38 N -1.80 3.95 -3.38 4.52 5.68 -1.26 -4.97 116.55 119.30 2k4q n ASP 38 Ca -0.01 -2.90 -0.26 0.00 -0.50 0.00 0.00 54.79 51.12 2k4q n ASP 38 Cb 0.31 -0.69 0.25 0.00 -1.14 0.00 0.00 41.12 39.86 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 2k4q n TRP 39 N -0.11 -3.31 -4.60 2.11 2.14 -1.26 -4.86 117.44 107.55 2k4q n TRP 39 Ca 0.31 -0.56 -0.26 0.00 2.07 0.00 0.00 57.50 59.05 2k4q n TRP 39 Cb 1.13 -1.37 -0.14 0.00 -0.81 0.00 0.00 31.31 30.12 2k4q n TRP 39 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2k4q s SER 40 N -2.74 2.67 -0.07 -0.67 0.15 -0.65 -4.98 113.70 107.41 2k4q s SER 40 Ca 0.58 -0.58 -0.06 0.00 0.70 0.00 0.00 55.95 56.59 2k4q s SER 40 Cb -0.11 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 2k4q s SER 40 CO 0.49 0.16 0.18 0.00 1.20 0.00 0.00 173.24 175.27 2k4q s ARG 41 N -1.39 3.48 -0.19 5.44 3.03 -1.26 -0.05 118.95 128.00 2k4q s ARG 41 Ca 0.08 -0.15 -0.16 0.00 2.03 0.00 0.00 55.73 57.54 2k4q s ARG 41 Cb -0.09 -3.15 -0.08 0.00 -1.03 0.00 0.00 34.95 30.60 2k4q s ARG 41 CO 0.03 0.73 -0.27 1.28 -1.13 0.00 0.00 175.30 175.94 2k4q n LEU 42 N 1.59 1.91 0.00 -1.89 4.77 -1.16 -4.88 117.00 117.34 2k4q n LEU 42 Ca -0.16 0.40 0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2k4q n LEU 42 Cb 0.54 -0.80 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2k4q n LEU 42 CO 0.36 -0.10 0.63 0.00 -1.33 0.00 0.00 177.39 176.96 2k4q n ALA 43 N -4.16 -2.09 -2.68 -1.18 0.00 -1.25 -3.98 120.51 105.16 2k4q n ALA 43 Ca -0.22 -0.42 -0.36 0.00 0.00 0.00 0.00 53.44 52.43 2k4q n ALA 43 Cb 0.56 0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 2k4q n ALA 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2k4q s LYS 44 N -2.00 4.14 -0.12 0.00 -2.85 -1.26 -3.19 119.74 114.45 2k4q s LYS 44 Ca 0.17 -0.14 -0.06 0.00 -1.00 0.00 0.00 55.97 54.94 2k4q s LYS 44 Cb -0.00 -3.50 -0.04 0.00 -2.06 0.00 0.00 37.83 32.23 2k4q s LYS 44 CO -0.01 0.12 0.11 0.54 0.10 0.00 0.00 175.35 176.21 2k4q s VAL 45 N 0.88 5.29 -0.24 1.79 0.11 0.84 -3.44 120.40 125.63 2k4q s VAL 45 Ca 0.11 0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 59.14 2k4q s VAL 45 Cb -0.13 -3.29 -0.10 0.00 -1.53 0.00 0.00 36.38 31.33 2k4q s VAL 45 CO 0.04 0.61 -0.33 0.29 -3.33 0.00 0.00 175.10 172.38 2k4q n LYS 46 N 2.04 0.54 -3.62 1.54 4.76 -1.14 -3.59 118.16 118.69 2k4q n LYS 46 Ca -0.20 0.23 -0.15 0.00 -2.87 0.00 0.00 58.31 55.33 2k4q n LYS 46 Cb 0.55 -1.41 -0.07 0.00 -1.84 0.00 0.00 35.03 32.26 2k4q n LYS 46 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2k4q s ASP 47 N -7.06 -0.67 0.04 4.39 2.15 -1.26 -3.88 116.67 110.39 2k4q s ASP 47 Ca -0.34 1.14 0.01 0.00 0.43 0.00 0.00 52.55 53.78 2k4q s ASP 47 Cb 0.12 1.11 -0.03 0.00 -0.30 0.00 0.00 42.92 43.83 2k4q s ASP 47 CO 0.44 -0.34 -0.05 -1.48 -0.17 0.00 0.00 175.17 173.57 2k4q s LEU 48 N -0.12 2.32 -0.02 -1.34 -0.00 -1.26 -0.40 118.68 117.87 2k4q s LEU 48 Ca -0.03 -0.67 -0.12 0.00 -0.00 0.00 0.00 54.13 53.31 2k4q s LEU 48 Cb -0.03 0.02 -0.05 0.00 -0.00 0.00 0.00 46.19 46.12 2k4q s LEU 48 CO 0.03 -0.35 0.34 0.28 -0.00 0.00 0.00 176.35 176.66 2k4q s THR 49 N -2.15 5.16 -0.52 5.48 -1.32 0.84 -4.96 115.64 118.17 2k4q s THR 49 Ca -0.07 0.62 -0.27 0.00 -1.21 0.00 0.00 61.69 60.77 2k4q s THR 49 Cb -0.05 -3.63 -0.02 0.00 -1.51 0.00 0.00 72.50 67.30 2k4q s THR 49 CO -0.03 0.55 1.81 -2.16 -2.21 0.00 0.00 174.62 172.58 2k4q s PRO 50 N -1.18 2.88 -0.63 7.08 0.04 -1.26 -3.81 135.00 138.11 2k4q s PRO 50 Ca 0.23 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 2k4q s PRO 50 Cb -0.15 -4.31 0.16 0.00 0.04 0.00 0.00 34.50 30.24 2k4q s PRO 50 CO 0.12 -2.42 0.54 0.20 0.04 0.00 0.00 177.00 175.48 2k4q s GLY 51 N 7.27 2.34 0.34 0.56 0.00 -1.26 -5.03 107.32 111.54 2k4q s GLY 51 Ca 0.70 -2.92 0.04 0.00 0.00 0.00 0.00 44.72 42.53 2k4q s GLY 51 CO 0.25 1.18 0.15 -1.83 0.00 0.00 0.00 173.10 172.85 2k4q s GLU 52 N 0.78 1.72 -0.04 2.90 -1.05 -1.26 -4.37 118.70 117.38 2k4q s GLU 52 Ca 0.11 -2.01 0.06 0.00 -0.15 0.00 0.00 54.97 52.98 2k4q s GLU 52 Cb -0.21 -0.32 -0.09 0.00 -0.44 0.00 0.00 34.13 33.08 2k4q s GLU 52 CO -0.03 -0.45 0.07 1.47 0.95 0.00 0.00 175.26 177.28 2k4q n LEU 53 N -0.70 0.00 -4.14 1.83 -0.00 -1.26 -4.85 117.00 107.88 2k4q n LEU 53 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.66 2k4q n LEU 53 Cb 0.65 0.09 -0.08 0.00 -0.00 0.00 0.00 43.42 44.08 2k4q n LEU 53 CO 0.36 0.09 -0.23 1.07 -0.00 0.00 0.00 177.39 178.67 2k4q n THR 54 N -2.01 -0.30 -2.25 1.47 5.66 -1.26 -4.89 114.28 110.70 2k4q n THR 54 Ca -0.06 -0.15 -0.26 0.00 -3.05 0.00 0.00 64.05 60.53 2k4q n THR 54 Cb 0.47 -0.58 0.13 0.00 -1.55 0.00 0.00 70.33 68.79 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k4q s ALA 55 N -3.39 3.02 0.18 1.79 0.00 -1.26 -4.98 121.76 117.12 2k4q s ALA 55 Ca 0.49 -1.35 0.18 0.00 0.00 0.00 0.00 51.96 51.28 2k4q s ALA 55 Cb -0.28 -2.43 0.67 0.00 0.00 0.00 0.00 23.12 21.08 2k4q s ALA 55 CO 0.89 -1.80 1.73 0.93 0.00 0.00 0.00 175.76 177.51 2k4q h GLU 56 N -0.97 0.00 -6.32 0.00 4.39 -2.08 -3.44 114.58 106.16 2k4q h GLU 56 Ca -0.41 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.64 2k4q h GLU 56 Cb 1.27 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.95 2k4q h GLU 56 CO 0.44 0.38 0.80 0.45 -1.16 0.00 0.00 179.01 179.93 2k4q n SER 57 N -3.57 2.69 -3.69 1.42 2.88 -1.26 -4.96 113.62 107.13 2k4q n SER 57 Ca -0.00 1.06 -0.12 0.00 -1.33 0.00 0.00 58.87 58.48 2k4q n SER 57 Cb 0.51 -1.30 -0.07 0.00 -0.75 0.00 0.00 64.21 62.60 2k4q n SER 57 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2k4q s TYR 58 N 2.07 -0.22 0.37 0.66 5.04 -1.26 -5.07 117.35 118.94 2k4q s TYR 58 Ca 0.87 0.15 -0.15 0.00 -2.44 0.00 0.00 57.07 55.50 2k4q s TYR 58 Cb -0.82 0.18 -0.09 0.00 0.35 0.00 0.00 41.96 41.58 2k4q s TYR 58 CO 0.49 -0.55 0.79 0.34 -1.34 0.00 0.00 175.55 175.28 2k4q s ASP 59 N -2.00 6.75 0.22 4.32 2.15 -1.26 -5.09 116.67 121.76 2k4q s ASP 59 Ca -0.05 1.34 0.02 0.00 0.43 0.00 0.00 52.55 54.28 2k4q s ASP 59 Cb -0.01 -2.40 -0.05 0.00 -0.30 0.00 0.00 42.92 40.16 2k4q s ASP 59 CO -0.02 -0.29 0.05 -0.62 -0.17 0.00 0.00 175.17 174.11 2k4q s ASP 60 N -2.46 1.31 -0.42 -0.34 -1.08 -1.26 -5.06 116.67 107.36 2k4q s ASP 60 Ca 0.55 -1.28 0.04 0.00 -0.52 0.00 0.00 52.55 51.34 2k4q s ASP 60 Cb -0.10 0.12 0.45 0.00 -1.46 0.00 0.00 42.92 41.93 2k4q s ASP 60 CO 0.20 -0.64 1.44 -0.24 0.52 0.00 0.00 175.17 176.46 2k4q n SER 61 N -0.38 5.76 -4.73 -0.34 2.88 -1.26 -5.05 113.62 110.50 2k4q n SER 61 Ca -0.03 -3.76 -0.39 0.00 -1.33 0.00 0.00 58.87 53.35 2k4q n SER 61 Cb 0.65 -0.54 0.03 0.00 -0.75 0.00 0.00 64.21 63.60 2k4q n SER 61 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2k4q n TYR 62 N -0.75 2.20 -3.15 0.66 4.02 -1.26 -5.00 117.16 113.88 2k4q n TYR 62 Ca 0.49 0.45 0.05 0.00 -0.01 0.00 0.00 57.90 58.88 2k4q n TYR 62 Cb 0.85 -2.36 -0.00 0.00 -0.02 0.00 0.00 39.34 37.80 2k4q n TYR 62 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2k4q s LEU 63 N -2.77 -0.65 0.99 7.72 2.96 -1.26 -5.16 118.68 120.51 2k4q s LEU 63 Ca 0.68 0.08 -0.14 0.00 -0.22 0.00 0.00 54.13 54.52 2k4q s LEU 63 Cb -0.44 1.41 0.05 0.00 0.50 0.00 0.00 46.19 47.71 2k4q s LEU 63 CO 0.52 -0.12 0.27 -0.67 -1.32 0.00 0.00 176.35 175.04 2k4q n ASP 64 N 5.17 -2.26 -2.62 3.68 -0.08 -1.26 -4.96 116.55 114.22 2k4q n ASP 64 Ca 0.08 0.21 -0.18 0.00 -1.51 0.00 0.00 54.79 53.40 2k4q n ASP 64 Cb 0.57 -1.13 0.01 0.00 2.34 0.00 0.00 41.12 42.91 2k4q n ASP 64 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k4q n ASP 65 N -1.27 2.98 -1.88 1.67 2.03 -1.26 -4.83 116.55 113.99 2k4q n ASP 65 Ca 0.05 -3.21 0.02 0.00 0.52 0.00 0.00 54.79 52.17 2k4q n ASP 65 Cb 0.56 -0.50 0.36 0.00 -0.72 0.00 0.00 41.12 40.81 2k4q n ASP 65 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k4q n GLU 66 N -0.24 4.37 -3.34 -0.67 -0.58 -1.26 -4.90 120.64 114.01 2k4q n GLU 66 Ca 0.24 -2.98 -0.24 0.00 -0.42 0.00 0.00 57.16 53.76 2k4q n GLU 66 Cb 0.72 -2.22 0.02 0.00 -0.57 0.00 0.00 31.44 29.39 2k4q n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2k4q n ASP 67 N 0.36 -4.79 -4.89 1.62 9.92 -1.26 -4.95 116.55 112.56 2k4q n ASP 67 Ca 0.31 -0.42 -0.35 0.00 -0.53 0.00 0.00 54.79 53.79 2k4q n ASP 67 Cb 1.22 -3.89 -0.05 0.00 -0.64 0.00 0.00 41.12 37.75 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k4q s ALA 68 N -3.08 3.91 -0.09 2.24 0.00 -1.26 -5.00 121.76 118.48 2k4q s ALA 68 Ca 0.42 -0.68 0.13 0.00 0.00 0.00 0.00 51.96 51.82 2k4q s ALA 68 Cb -0.21 -1.94 0.01 0.00 0.00 0.00 0.00 23.12 20.98 2k4q s ALA 68 CO 0.51 0.67 1.41 -0.44 0.00 0.00 0.00 175.76 177.92 2k4q h ASP 69 N 4.49 0.00 -1.55 0.00 5.19 -2.03 -3.44 116.42 119.08 2k4q h ASP 69 Ca -0.52 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 55.96 2k4q h ASP 69 Cb 1.21 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.51 2k4q h ASP 69 CO 0.63 0.62 -0.21 0.86 -3.12 0.00 0.00 179.24 178.01 2k4q s TRP 70 N -2.91 -1.44 -0.11 4.55 -0.00 -1.26 -5.06 118.94 112.71 2k4q s TRP 70 Ca 0.03 1.98 -0.09 0.00 -0.00 0.00 0.00 56.10 58.02 2k4q s TRP 70 Cb 0.08 0.66 -0.05 0.00 -0.00 0.00 0.00 33.47 34.16 2k4q s TRP 70 CO 0.76 -0.76 -0.21 2.41 -0.00 0.00 0.00 176.95 179.15 2k4q n THR 71 N 5.44 1.17 -3.78 5.86 -1.04 -1.26 -5.13 114.28 115.54 2k4q n THR 71 Ca -0.07 0.04 -0.02 0.00 -2.04 0.00 0.00 64.05 61.96 2k4q n THR 71 Cb 0.50 -1.90 -0.00 0.00 -1.82 0.00 0.00 70.33 67.11 2k4q n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4q s ALA 72 N -2.43 -1.75 -0.20 2.41 0.00 -1.26 -5.19 121.76 113.34 2k4q s ALA 72 Ca -0.19 0.08 -0.34 0.00 0.00 0.00 0.00 51.96 51.50 2k4q s ALA 72 Cb 0.05 0.63 0.14 0.00 0.00 0.00 0.00 23.12 23.95 2k4q s ALA 72 CO 0.27 -1.06 1.21 -0.08 0.00 0.00 0.00 175.76 176.10 2k4q s THR 73 N -2.78 0.00 0.00 0.00 -1.32 -1.26 -5.17 115.64 105.12 2k4q s THR 73 Ca 0.16 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 2k4q s THR 73 Cb -0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 2k4q s THR 73 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2k4q n GLY 74 N 0.01 3.64 3.42 6.08 0.00 -1.26 -5.17 105.19 111.91 2k4q n GLY 74 Ca -0.00 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.62 2k4q n GLY 74 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k4q s GLN 75 N 2.93 0.33 -0.03 1.61 2.00 -1.26 -5.16 119.66 120.07 2k4q s GLN 75 Ca 0.00 0.81 -0.00 0.00 -2.00 0.00 0.00 55.36 54.17 2k4q s GLN 75 Cb 0.00 0.49 0.03 0.00 0.80 0.00 0.00 33.01 34.33 2k4q s GLN 75 CO 0.00 -0.12 0.02 0.20 -0.50 0.00 0.00 175.29 174.89 2k4q s GLY 76 N 2.52 0.22 0.19 2.59 0.00 -1.26 -5.15 107.32 106.43 2k4q s GLY 76 Ca -0.03 0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 2k4q s GLY 76 CO -0.18 0.81 0.24 -0.86 0.00 0.00 0.00 173.10 173.12 2k4q s GLN 77 N 1.32 1.23 -0.30 2.90 1.03 -1.26 -5.12 119.66 119.46 2k4q s GLN 77 Ca -0.06 -1.39 -0.04 0.00 0.04 0.00 0.00 55.36 53.92 2k4q s GLN 77 Cb -0.13 0.34 0.19 0.00 0.03 0.00 0.00 33.01 33.44 2k4q s GLN 77 CO -0.03 -0.44 0.70 0.21 -2.54 0.00 0.00 175.29 173.19 2k4q s LYS 78 N -4.06 0.49 -0.65 9.60 2.20 -1.26 -5.10 119.74 120.96 2k4q s LYS 78 Ca 0.27 0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 56.63 2k4q s LYS 78 Cb 0.04 0.48 0.17 0.00 -1.51 0.00 0.00 37.83 37.01 2k4q s LYS 78 CO 0.07 -0.53 0.56 -1.12 -0.36 0.00 0.00 175.35 173.97 2k4q s SER 79 N 2.88 6.17 -0.19 1.43 0.01 -1.11 -5.00 113.70 117.89 2k4q s SER 79 Ca 0.16 -2.31 -0.05 0.00 1.31 0.00 0.00 55.95 55.06 2k4q s SER 79 Cb -0.14 -2.12 0.07 0.00 0.21 0.00 0.00 66.02 64.04 2k4q s SER 79 CO -0.19 -0.65 0.10 0.00 0.41 0.00 0.00 173.24 172.91 2k4q s ALA 80 N 0.77 0.47 0.00 1.44 0.00 -1.26 -1.54 121.76 121.64 2k4q s ALA 80 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2k4q s ALA 80 Cb -0.20 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2k4q s ALA 80 CO -0.03 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 174.88 2k4q n GLY 81 N 5.27 -1.09 3.63 0.00 0.00 -1.26 -4.10 105.19 107.63 2k4q n GLY 81 Ca -0.07 0.47 -0.49 0.00 0.00 0.00 0.00 46.02 45.93 2k4q n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 82 N 0.00 2.30 -4.53 1.61 5.75 -1.26 -4.56 116.55 115.86 2k4q n ASP 82 Ca 0.00 1.10 -0.33 0.00 -0.01 0.00 0.00 54.79 55.55 2k4q n ASP 82 Cb 0.00 -1.30 -0.12 0.00 -1.03 0.00 0.00 41.12 38.67 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2k4q s THR 83 N 0.70 3.49 -0.38 2.12 2.01 -0.43 -4.18 115.64 118.98 2k4q s THR 83 Ca 0.82 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 2k4q s THR 83 Cb -0.83 -2.42 0.09 0.00 0.01 0.00 0.00 72.50 69.35 2k4q s THR 83 CO 0.43 0.58 0.14 -0.55 -0.69 0.00 0.00 174.62 174.53 2k4q s SER 84 N -0.57 5.12 -0.09 3.53 0.15 -1.25 -1.13 113.70 119.46 2k4q s SER 84 Ca 0.08 -1.87 0.03 0.00 0.70 0.00 0.00 55.95 54.89 2k4q s SER 84 Cb -0.12 -1.78 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 2k4q s SER 84 CO 0.02 -0.46 -0.17 0.72 1.20 0.00 0.00 173.24 174.55 2k4q s PHE 85 N 1.14 2.68 0.27 3.44 -0.71 -0.32 -0.11 117.98 124.37 2k4q s PHE 85 Ca 0.05 -0.54 -0.23 0.00 -1.04 0.00 0.00 56.93 55.18 2k4q s PHE 85 Cb -0.22 -1.72 -0.09 0.00 -1.21 0.00 0.00 43.02 39.79 2k4q s PHE 85 CO -0.04 -0.10 0.83 0.99 -1.34 0.00 0.00 175.22 175.56 2k4q s THR 86 N -0.09 4.39 -0.03 -4.49 2.01 0.47 -1.01 115.64 116.90 2k4q s THR 86 Ca -0.03 1.55 -0.02 0.00 0.31 0.00 0.00 61.69 63.50 2k4q s THR 86 Cb -0.14 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.46 2k4q s THR 86 CO 0.04 0.18 0.07 -0.76 -0.69 0.00 0.00 174.62 173.46 2k4q s LEU 87 N -2.01 1.39 0.20 4.42 1.43 0.89 -2.88 118.68 122.12 2k4q s LEU 87 Ca 0.46 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 2k4q s LEU 87 Cb -0.18 0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.18 2k4q s LEU 87 CO 0.22 -0.07 -0.17 0.00 0.23 0.00 0.00 176.35 176.56 2k4q s ALA 88 N 0.50 2.09 -0.22 4.21 0.00 -1.22 -0.06 121.76 127.05 2k4q s ALA 88 Ca -0.04 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.33 2k4q s ALA 88 Cb -0.05 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.96 2k4q s ALA 88 CO -0.02 0.16 -0.13 -0.46 0.00 0.00 0.00 175.76 175.31 2k4q s TRP 89 N -2.52 2.87 0.42 0.00 -0.00 0.91 -4.47 118.94 116.15 2k4q s TRP 89 Ca 0.20 -1.93 -0.02 0.00 -0.00 0.00 0.00 56.10 54.36 2k4q s TRP 89 Cb -0.03 -1.83 -0.03 0.00 -0.00 0.00 0.00 33.47 31.58 2k4q s TRP 89 CO 0.08 -0.82 0.67 -1.64 -0.00 0.00 0.00 176.95 175.24 2k4q s MET 90 N 1.24 3.42 -0.57 5.86 -1.94 -1.26 -1.06 119.30 125.00 2k4q s MET 90 Ca -0.03 -0.13 -0.27 0.00 -1.71 0.00 0.00 55.69 53.55 2k4q s MET 90 Cb -0.17 -2.52 -0.02 0.00 2.01 0.00 0.00 34.83 34.13 2k4q s MET 90 CO -0.08 -0.08 1.83 -1.25 -0.01 0.00 0.00 175.02 175.43 2k4q s PRO 91 N -4.55 2.76 0.00 2.03 0.04 -1.26 -2.16 135.00 131.86 2k4q s PRO 91 Ca 0.45 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2k4q s PRO 91 Cb -0.10 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.09 2k4q s PRO 91 CO 0.40 -2.57 0.00 0.41 0.04 0.00 0.00 177.00 175.28 2k4q n GLY 92 N 5.64 1.09 4.01 0.56 0.00 -1.26 -5.12 105.19 110.11 2k4q n GLY 92 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2k4q n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k4q s GLU 93 N -0.10 2.11 0.16 1.61 0.41 -0.92 -5.14 118.70 116.83 2k4q s GLU 93 Ca 0.00 -1.37 0.04 0.00 -0.41 0.00 0.00 54.97 53.22 2k4q s GLU 93 Cb 0.00 -2.53 -0.05 0.00 -1.78 0.00 0.00 34.13 29.78 2k4q s GLU 93 CO 0.00 -1.04 -0.07 1.14 -0.49 0.00 0.00 175.26 174.80 2k4q s GLN 94 N -4.83 1.09 0.00 1.61 -2.07 -1.26 -4.91 119.66 109.29 2k4q s GLN 94 Ca 0.63 -1.49 0.00 0.00 -1.82 0.00 0.00 55.36 52.68 2k4q s GLN 94 Cb -0.06 -0.55 0.00 0.00 -1.09 0.00 0.00 33.01 31.31 2k4q s GLN 94 CO 0.41 0.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.80 2k4q n GLY 95 N -0.23 0.42 0.44 2.60 0.00 -1.26 -4.58 105.19 102.58 2k4q n GLY 95 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2k4q n GLY 95 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k4q h GLN 96 N 0.00 -0.64 -0.83 1.61 1.08 -1.92 -0.03 115.11 114.37 2k4q h GLN 96 Ca 0.00 0.04 0.23 0.00 -1.45 0.00 0.00 58.65 57.47 2k4q h GLN 96 Cb 0.00 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 2k4q h GLN 96 CO 0.00 -0.43 0.59 -0.56 -0.95 0.00 0.00 178.83 177.48 2k4q h GLN 97 N -0.66 0.08 0.51 1.46 3.07 -1.96 -0.87 115.11 116.74 2k4q h GLN 97 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.73 2k4q h GLN 97 Cb 0.70 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.25 2k4q h GLN 97 CO -0.29 0.05 -0.24 0.00 0.09 0.00 0.00 178.83 178.44 2k4q h ALA 98 N 1.60 -0.68 -0.19 0.06 0.00 -1.30 0.23 119.26 118.97 2k4q h ALA 98 Ca 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2k4q h ALA 98 Cb 1.48 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2k4q h ALA 98 CO -0.04 -0.87 0.03 -0.07 0.00 0.00 0.00 179.25 178.30 2k4q h LEU 99 N -0.71 0.31 -0.53 0.00 3.38 -0.93 0.13 115.31 116.96 2k4q h LEU 99 Ca -0.07 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2k4q h LEU 99 Cb 0.53 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2k4q h LEU 99 CO 0.11 0.49 0.27 0.25 0.09 0.00 0.00 178.44 179.66 2k4q h LEU 100 N 0.11 0.39 -0.22 1.67 6.46 -1.18 0.22 115.31 122.76 2k4q h LEU 100 Ca 0.06 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 2k4q h LEU 100 Cb 0.32 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2k4q h LEU 100 CO 0.00 0.27 -0.16 0.00 -0.62 0.00 0.00 178.44 177.93 2k4q h ALA 101 N 1.29 0.32 -0.23 1.25 0.00 -0.46 -0.87 119.26 120.56 2k4q h ALA 101 Ca 0.24 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2k4q h ALA 101 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2k4q h ALA 101 CO -0.16 0.22 0.01 2.35 0.00 0.00 0.00 179.25 181.66 2k4q h TRP 102 N 0.20 0.00 0.13 0.00 2.91 -0.39 0.21 115.95 119.01 2k4q h TRP 102 Ca 0.04 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 2k4q h TRP 102 Cb 0.68 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 2k4q h TRP 102 CO 0.07 -0.03 -0.06 0.35 -1.03 0.00 0.00 178.44 177.75 2k4q h PHE 103 N 0.08 -0.16 -0.54 2.65 3.57 -0.98 -0.89 116.94 120.68 2k4q h PHE 103 Ca 0.11 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.71 2k4q h PHE 103 Cb 0.13 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2k4q h PHE 103 CO -0.18 0.15 0.37 -0.97 -2.23 0.00 0.00 178.31 175.44 2k4q h ASN 104 N -0.46 0.23 -0.02 0.41 -0.73 -0.99 -2.09 115.58 111.93 2k4q h ASN 104 Ca -0.02 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.10 2k4q h ASN 104 Cb 0.37 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2k4q h ASN 104 CO 0.03 0.14 -0.23 -0.08 -0.37 0.00 0.00 177.43 176.92 2k4q h GLU 105 N 0.26 0.19 -4.13 6.67 4.81 -0.38 -3.47 114.58 118.53 2k4q h GLU 105 Ca 0.25 -0.18 -0.29 0.00 -0.13 0.00 0.00 59.36 59.01 2k4q h GLU 105 Cb 0.65 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2k4q h GLU 105 CO -0.05 0.87 -0.40 0.41 -0.73 0.00 0.00 179.01 179.11 2k4q n GLY 106 N 0.88 -0.50 3.74 1.92 0.00 -0.36 -4.95 105.19 105.92 2k4q n GLY 106 Ca -0.09 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2k4q n GLY 106 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k4q s ASP 107 N -2.21 4.32 0.12 1.61 2.15 -1.26 -4.90 116.67 116.49 2k4q s ASP 107 Ca 0.10 -1.21 -0.31 0.00 0.43 0.00 0.00 52.55 51.55 2k4q s ASP 107 Cb -0.05 -0.25 -0.10 0.00 -0.30 0.00 0.00 42.92 42.22 2k4q s ASP 107 CO 0.12 -0.63 1.77 -0.89 -0.17 0.00 0.00 175.17 175.37 2k4q s THR 108 N -2.67 2.61 0.06 1.71 2.01 -1.26 -4.32 115.64 113.78 2k4q s THR 108 Ca 0.35 0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.54 2k4q s THR 108 Cb 0.04 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2k4q s THR 108 CO 0.19 0.00 -0.07 -0.13 -0.69 0.00 0.00 174.62 173.93 2k4q s ARG 109 N 2.51 0.61 -0.00 4.92 1.81 0.63 -4.92 118.95 124.50 2k4q s ARG 109 Ca 0.78 -0.97 0.03 0.00 -1.72 0.00 0.00 55.73 53.86 2k4q s ARG 109 Cb -0.45 -0.18 -0.01 0.00 -0.45 0.00 0.00 34.95 33.86 2k4q s ARG 109 CO 0.35 0.00 -0.11 0.00 -0.68 0.00 0.00 175.30 174.86 2k4q s ALA 110 N -2.33 0.93 0.24 2.13 0.00 -1.26 -0.38 121.76 121.09 2k4q s ALA 110 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 2k4q s ALA 110 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2k4q s ALA 110 CO -0.02 0.22 0.30 1.52 0.00 0.00 0.00 175.76 177.78 2k4q s TYR 111 N -0.32 0.87 -0.02 0.00 1.13 -0.11 -4.15 117.35 114.74 2k4q s TYR 111 Ca 0.04 -1.13 0.01 0.00 -1.41 0.00 0.00 57.07 54.58 2k4q s TYR 111 Cb -0.05 -0.23 0.02 0.00 -1.10 0.00 0.00 41.96 40.59 2k4q s TYR 111 CO -0.00 -0.83 -0.03 0.15 -2.51 0.00 0.00 175.55 172.33 2k4q s LYS 112 N -3.98 0.45 -0.13 -3.49 1.02 -0.16 -0.67 119.74 112.78 2k4q s LYS 112 Ca 0.32 -0.05 -0.02 0.00 0.02 0.00 0.00 55.97 56.24 2k4q s LYS 112 Cb 0.03 -0.52 -0.03 0.00 -0.52 0.00 0.00 37.83 36.80 2k4q s LYS 112 CO 0.12 -0.04 -0.05 0.42 -0.92 0.00 0.00 175.35 174.88 2k4q s ILE 113 N 0.59 3.77 0.18 2.17 1.09 0.04 -0.89 121.20 128.15 2k4q s ILE 113 Ca -0.06 -0.42 -0.30 0.00 -1.10 0.00 0.00 60.65 58.77 2k4q s ILE 113 Cb -0.10 -2.62 -0.08 0.00 -1.06 0.00 0.00 42.46 38.61 2k4q s ILE 113 CO -0.01 0.52 0.95 0.00 -0.10 0.00 0.00 174.94 176.31 2k4q s ARG 114 N 0.06 4.78 0.25 2.79 1.04 -1.24 -1.28 118.95 125.35 2k4q s ARG 114 Ca -0.01 1.48 0.06 0.00 -1.04 0.00 0.00 55.73 56.23 2k4q s ARG 114 Cb -0.14 -3.32 -0.03 0.00 -2.04 0.00 0.00 34.95 29.42 2k4q s ARG 114 CO 0.03 0.37 0.26 -0.06 -0.04 0.00 0.00 175.30 175.86 2k4q s PHE 115 N -0.64 3.22 -0.19 5.89 0.40 -0.61 -4.64 117.98 121.40 2k4q s PHE 115 Ca 0.44 -0.09 0.29 0.00 -0.60 0.00 0.00 56.93 56.96 2k4q s PHE 115 Cb -0.25 -1.49 1.19 0.00 0.51 0.00 0.00 43.02 42.98 2k4q s PHE 115 CO 0.31 0.47 1.85 -1.00 0.70 0.00 0.00 175.22 177.55 2k4q h PRO 116 N 1.36 0.00 -0.00 0.24 0.13 -1.95 -2.31 132.00 129.46 2k4q h PRO 116 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k4q h PRO 116 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k4q h PRO 116 CO 0.61 0.00 -0.15 0.09 -0.23 0.00 0.00 178.00 178.31 2k4q n ASN 117 N -2.64 0.50 0.00 1.44 3.02 -1.26 -4.91 115.26 111.41 2k4q n ASN 117 Ca 0.01 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 2k4q n ASN 117 Cb 0.26 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k4q n GLY 118 N 1.33 2.07 1.58 7.41 0.00 -0.87 -5.07 105.19 111.64 2k4q n GLY 118 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2k4q n GLY 118 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4q n THR 119 N -1.89 0.00 -3.75 2.61 -2.24 -1.26 -4.80 114.28 102.95 2k4q n THR 119 Ca 0.00 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 2k4q n THR 119 Cb 0.00 -1.64 -0.11 0.00 -2.10 0.00 0.00 70.33 66.48 2k4q n THR 119 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k4q s VAL 120 N -2.13 -0.01 -0.18 2.28 0.11 -1.26 -1.57 120.40 117.64 2k4q s VAL 120 Ca 0.31 0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.34 2k4q s VAL 120 Cb -0.01 -0.47 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 2k4q s VAL 120 CO 0.22 0.01 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.35 2k4q s ASP 121 N 0.37 4.75 -0.14 3.54 -1.08 -0.40 -4.94 116.67 118.77 2k4q s ASP 121 Ca -0.02 -0.18 -0.09 0.00 -0.52 0.00 0.00 52.55 51.75 2k4q s ASP 121 Cb -0.03 -1.79 -0.04 0.00 -1.46 0.00 0.00 42.92 39.59 2k4q s ASP 121 CO -0.01 0.12 0.16 -0.69 0.52 0.00 0.00 175.17 175.26 2k4q s VAL 122 N 0.67 5.45 0.09 1.11 1.01 -1.26 -0.78 120.40 126.67 2k4q s VAL 122 Ca -0.02 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.25 2k4q s VAL 122 Cb -0.14 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2k4q s VAL 122 CO 0.02 0.55 -0.11 -0.36 0.00 0.00 0.00 175.10 175.21 2k4q s PHE 123 N -0.55 1.05 0.06 5.22 0.40 0.15 -5.01 117.98 119.31 2k4q s PHE 123 Ca 0.13 -0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 55.83 2k4q s PHE 123 Cb -0.12 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 2k4q s PHE 123 CO 0.03 0.00 0.05 1.03 0.70 0.00 0.00 175.22 177.04 2k4q s ARG 124 N -2.43 0.69 0.00 0.44 0.52 -1.26 -0.94 118.95 115.97 2k4q s ARG 124 Ca 0.02 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 2k4q s ARG 124 Cb -0.05 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.67 2k4q s ARG 124 CO 0.01 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.57 2k4q n GLY 125 N 0.11 0.78 3.41 -3.53 0.00 0.49 -4.87 105.19 101.58 2k4q n GLY 125 Ca -0.15 -2.04 -0.28 0.00 0.00 0.00 0.00 46.02 43.55 2k4q n GLY 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4q s TRP 126 N -1.34 2.31 0.37 1.61 1.48 -1.25 -0.27 118.94 121.85 2k4q s TRP 126 Ca 0.00 -0.37 -0.25 0.00 -1.06 0.00 0.00 56.10 54.42 2k4q s TRP 126 Cb 0.00 -1.21 -0.10 0.00 -1.16 0.00 0.00 33.47 31.01 2k4q s TRP 126 CO 0.00 0.41 1.00 0.54 -4.06 0.00 0.00 176.95 174.84 2k4q s VAL 127 N -1.32 3.98 0.00 -0.66 0.11 -1.26 -2.24 120.40 119.02 2k4q s VAL 127 Ca 0.17 1.55 0.00 0.00 -2.93 0.00 0.00 61.98 60.77 2k4q s VAL 127 Cb -0.09 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 2k4q s VAL 127 CO 0.08 0.04 0.49 -0.24 -3.33 0.00 0.00 175.10 172.13 2k4q n SER 128 N 0.16 0.41 -3.40 3.54 2.88 -1.17 -4.80 113.62 111.24 2k4q n SER 128 Ca 0.04 -1.17 -0.19 0.00 -1.33 0.00 0.00 58.87 56.22 2k4q n SER 128 Cb 0.50 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.87 2k4q n SER 128 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2k4q s SER 129 N -0.17 1.73 -0.14 -3.46 0.15 -1.16 -4.99 113.70 105.66 2k4q s SER 129 Ca 0.00 -1.17 -0.04 0.00 0.70 0.00 0.00 55.95 55.44 2k4q s SER 129 Cb 0.00 0.40 0.07 0.00 -1.71 0.00 0.00 66.02 64.78 2k4q s SER 129 CO 0.00 -0.34 0.19 -0.63 1.20 0.00 0.00 173.24 173.65 2k4q s ILE 130 N 1.94 -0.28 0.00 6.45 -1.09 -1.26 -3.44 121.20 123.51 2k4q s ILE 130 Ca 0.12 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.69 2k4q s ILE 130 Cb -0.15 -0.46 0.00 0.00 -1.58 0.00 0.00 42.46 40.26 2k4q s ILE 130 CO -0.21 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.10 2k4q n GLY 131 N 5.32 2.64 3.56 6.18 0.00 -1.26 -5.10 105.19 116.53 2k4q n GLY 131 Ca -0.05 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2k4q n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s LYS 132 N 2.91 1.92 -0.10 1.61 -2.85 -1.26 -5.09 119.74 116.87 2k4q s LYS 132 Ca 0.00 -1.76 -0.03 0.00 -1.00 0.00 0.00 55.97 53.18 2k4q s LYS 132 Cb 0.00 -1.85 -0.03 0.00 -2.06 0.00 0.00 37.83 33.88 2k4q s LYS 132 CO 0.00 0.23 0.02 0.00 0.10 0.00 0.00 175.35 175.70 2k4q s ALA 133 N -2.51 3.34 -0.16 0.59 0.00 -1.26 -4.89 121.76 116.86 2k4q s ALA 133 Ca 0.32 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.24 2k4q s ALA 133 Cb -0.02 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 2k4q s ALA 133 CO 0.17 0.52 0.87 0.08 0.00 0.00 0.00 175.76 177.40 2k4q s VAL 134 N -0.68 4.86 -0.17 0.00 1.01 -0.11 -4.84 120.40 120.47 2k4q s VAL 134 Ca 0.11 1.71 -0.08 0.00 0.00 0.00 0.00 61.98 63.73 2k4q s VAL 134 Cb -0.12 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2k4q s VAL 134 CO 0.02 0.02 0.08 -0.89 0.00 0.00 0.00 175.10 174.34 2k4q s THR 135 N 2.13 4.99 -0.21 3.92 2.01 -1.26 -0.01 115.64 127.20 2k4q s THR 135 Ca 0.40 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 62.29 2k4q s THR 135 Cb -0.17 -3.24 0.06 0.00 0.01 0.00 0.00 72.50 69.17 2k4q s THR 135 CO 0.13 0.48 0.54 0.00 -0.69 0.00 0.00 174.62 175.08 2k4q s ALA 136 N 0.12 -1.39 -1.35 7.40 0.00 0.95 -4.94 121.76 122.55 2k4q s ALA 136 Ca 0.06 1.78 -0.01 0.00 0.00 0.00 0.00 51.96 53.80 2k4q s ALA 136 Cb -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2k4q s ALA 136 CO 0.00 -0.29 0.61 1.63 0.00 0.00 0.00 175.76 177.71 2k4q n LYS 137 N 3.72 -4.36 -1.89 0.00 4.01 -1.26 -0.10 118.16 118.27 2k4q n LYS 137 Ca -0.19 0.54 -0.17 0.00 -0.51 0.00 0.00 58.31 57.99 2k4q n LYS 137 Cb 0.57 -4.97 -0.05 0.00 -0.51 0.00 0.00 35.03 30.08 2k4q n LYS 137 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k4q n GLU 138 N -4.33 -1.61 -3.85 1.97 1.02 -1.26 -4.94 120.64 107.65 2k4q n GLU 138 Ca -0.29 0.92 -0.23 0.00 -0.02 0.00 0.00 57.16 57.54 2k4q n GLU 138 Cb 0.68 -5.37 -0.17 0.00 -0.02 0.00 0.00 31.44 26.55 2k4q n GLU 138 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k4q s VAL 139 N -2.61 0.48 -0.02 2.62 1.01 0.85 -4.13 120.40 118.61 2k4q s VAL 139 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2k4q s VAL 139 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 2k4q s VAL 139 CO 0.00 0.27 0.32 -0.63 0.00 0.00 0.00 175.10 175.06 2k4q s ILE 140 N 1.78 5.20 -0.02 2.22 1.01 -0.22 -0.03 121.20 131.14 2k4q s ILE 140 Ca 0.03 0.53 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 2k4q s ILE 140 Cb -0.13 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2k4q s ILE 140 CO -0.05 0.52 0.10 0.42 0.00 0.00 0.00 174.94 175.94 2k4q s THR 141 N -1.14 0.05 0.24 2.92 -4.23 0.98 -0.06 115.64 114.40 2k4q s THR 141 Ca 0.23 -0.39 -0.22 0.00 -1.18 0.00 0.00 61.69 60.14 2k4q s THR 141 Cb -0.15 -0.28 0.05 0.00 1.34 0.00 0.00 72.50 73.46 2k4q s THR 141 CO 0.12 -0.21 0.86 0.00 -0.54 0.00 0.00 174.62 174.84 2k4q s ARG 142 N -0.69 1.59 -0.10 3.99 1.70 0.92 -0.93 118.95 125.43 2k4q s ARG 142 Ca -0.08 -0.93 0.00 0.00 -0.47 0.00 0.00 55.73 54.26 2k4q s ARG 142 Cb -0.05 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 2k4q s ARG 142 CO 0.00 -0.74 -0.08 -0.08 -1.08 0.00 0.00 175.30 173.33 2k4q s THR 143 N -3.22 1.04 -0.05 4.99 -1.32 -1.26 -0.07 115.64 115.74 2k4q s THR 143 Ca 0.13 -0.32 -0.02 0.00 -1.21 0.00 0.00 61.69 60.27 2k4q s THR 143 Cb -0.04 -1.04 -0.04 0.00 -1.51 0.00 0.00 72.50 69.88 2k4q s THR 143 CO 0.06 0.36 0.07 -0.69 -2.21 0.00 0.00 174.62 172.21 2k4q s VAL 144 N 1.52 4.75 -0.06 5.08 1.01 -0.18 -4.93 120.40 127.58 2k4q s VAL 144 Ca 0.01 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2k4q s VAL 144 Cb -0.13 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.17 2k4q s VAL 144 CO -0.06 0.48 -0.10 -0.75 0.00 0.00 0.00 175.10 174.67 2k4q s LYS 145 N -1.33 1.49 -0.29 2.72 2.47 -1.22 -1.17 119.74 122.41 2k4q s LYS 145 Ca 0.18 -0.33 -0.03 0.00 -1.56 0.00 0.00 55.97 54.23 2k4q s LYS 145 Cb -0.12 -1.29 0.04 0.00 -1.46 0.00 0.00 37.83 35.00 2k4q s LYS 145 CO 0.08 -0.02 0.01 0.08 0.16 0.00 0.00 175.35 175.67 2k4q s VAL 146 N 0.79 3.22 -0.16 4.02 1.01 -0.28 -2.97 120.40 126.04 2k4q s VAL 146 Ca -0.13 -1.17 -0.06 0.00 0.00 0.00 0.00 61.98 60.62 2k4q s VAL 146 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2k4q s VAL 146 CO 0.02 -0.02 0.06 0.42 0.00 0.00 0.00 175.10 175.57 2k4q s THR 147 N 1.33 4.76 0.87 3.92 -4.23 -0.95 -1.31 115.64 120.02 2k4q s THR 147 Ca -0.02 -0.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 2k4q s THR 147 Cb -0.19 -3.11 0.16 0.00 1.34 0.00 0.00 72.50 70.70 2k4q s THR 147 CO -0.01 0.51 1.21 0.20 -0.54 0.00 0.00 174.62 175.99 2k4q s ASN 148 N -0.02 3.71 -0.36 3.99 -0.87 -1.26 -3.83 114.94 116.30 2k4q s ASN 148 Ca 0.06 0.22 -0.10 0.00 -1.57 0.00 0.00 52.86 51.46 2k4q s ASN 148 Cb -0.12 -0.45 0.02 0.00 -0.02 0.00 0.00 41.25 40.69 2k4q s ASN 148 CO 0.01 -2.34 0.19 -0.69 -2.57 0.00 0.00 177.10 171.71 2k4q s VAL 149 N -3.63 4.53 0.00 1.60 1.01 -1.10 -4.80 120.40 118.01 2k4q s VAL 149 Ca 0.70 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2k4q s VAL 149 Cb -0.06 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2k4q s VAL 149 CO 0.50 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2k4q n GLY 150 N 4.98 -2.16 3.50 4.51 0.00 -0.59 -2.76 105.19 112.67 2k4q n GLY 150 Ca -0.12 0.74 -0.24 0.00 0.00 0.00 0.00 46.02 46.40 2k4q n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k4q s ARG 151 N 0.00 1.76 0.37 1.61 0.52 -1.24 -4.95 118.95 117.02 2k4q s ARG 151 Ca 0.00 -1.74 -0.06 0.00 -0.52 0.00 0.00 55.73 53.41 2k4q s ARG 151 Cb 0.00 -1.81 0.09 0.00 0.52 0.00 0.00 34.95 33.75 2k4q s ARG 151 CO 0.00 0.32 0.33 -0.35 0.02 0.00 0.00 175.30 175.61 2k4q n PRO 152 N -0.67 -1.66 -3.56 3.54 -0.04 -1.26 -4.76 135.00 126.59 2k4q n PRO 152 Ca -0.05 -0.52 -0.21 0.00 -0.04 0.00 0.00 63.50 62.68 2k4q n PRO 152 Cb 0.60 -0.49 -0.03 0.00 -0.04 0.00 0.00 33.50 33.54 2k4q n PRO 152 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k4q n SER 153 N -3.56 2.68 -4.83 3.54 2.88 -1.26 -4.89 113.62 108.19 2k4q n SER 153 Ca 0.05 -2.45 -0.26 0.00 -1.33 0.00 0.00 58.87 54.88 2k4q n SER 153 Cb 0.18 0.14 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 2k4q n SER 153 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k4q s MET 154 N -3.38 2.28 -0.29 -1.46 0.23 -1.26 -5.14 119.30 110.28 2k4q s MET 154 Ca 0.08 -1.93 -0.01 0.00 -1.03 0.00 0.00 55.69 52.80 2k4q s MET 154 Cb -0.01 -2.03 0.18 0.00 -1.53 0.00 0.00 34.83 31.44 2k4q s MET 154 CO 0.05 -0.35 0.55 0.00 -2.03 0.00 0.00 175.02 173.24 2k4q s ALA 155 N -2.68 -2.01 -2.00 3.16 0.00 -1.26 -5.23 121.76 111.75 2k4q s ALA 155 Ca 0.35 1.62 0.12 0.00 0.00 0.00 0.00 51.96 54.06 2k4q s ALA 155 Cb 0.00 -2.07 0.71 0.00 0.00 0.00 0.00 23.12 21.76 2k4q s ALA 155 CO 0.21 -1.33 1.14 -1.91 0.00 0.00 0.00 175.76 173.87