#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q n ALA 2 N 0.00 0.05 -1.07 4.61 0.00 -1.26 -4.97 120.51 117.88 2k4q n ALA 2 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 2k4q n ALA 2 Cb 0.00 -2.07 0.21 0.00 0.00 0.00 0.00 19.45 17.59 2k4q n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k4q s MET 3 N -2.35 -0.27 0.53 0.00 0.00 -1.26 -5.03 119.30 110.92 2k4q s MET 3 Ca 0.69 0.36 -0.07 0.00 0.00 0.00 0.00 55.69 56.68 2k4q s MET 3 Cb -0.48 -1.67 -0.03 0.00 0.00 0.00 0.00 34.83 32.65 2k4q s MET 3 CO 0.52 -3.17 0.87 -1.64 0.00 0.00 0.00 175.02 171.60 2k4q s MET 4 N -5.03 3.49 0.21 3.16 1.00 -1.26 -5.00 119.30 115.86 2k4q s MET 4 Ca 0.67 0.33 -0.03 0.00 0.00 0.00 0.00 55.69 56.66 2k4q s MET 4 Cb -0.17 -2.28 0.16 0.00 0.00 0.00 0.00 34.83 32.54 2k4q s MET 4 CO 0.58 -0.36 1.56 -1.00 0.00 0.00 0.00 175.02 175.80 2k4q h PRO 5 N 0.02 0.62 -7.19 2.03 0.13 -2.06 -3.45 132.00 122.11 2k4q h PRO 5 Ca -0.46 -0.33 -0.51 0.00 -0.87 0.00 0.00 66.00 63.83 2k4q h PRO 5 Cb 1.21 0.01 0.11 0.00 0.13 0.00 0.00 31.00 32.45 2k4q h PRO 5 CO 0.62 0.93 0.38 0.14 -0.23 0.00 0.00 178.00 179.83 2k4q s VAL 6 N -4.24 3.13 0.60 1.56 -7.23 -1.26 -5.01 120.40 107.96 2k4q s VAL 6 Ca -0.08 0.54 -0.17 0.00 -1.81 0.00 0.00 61.98 60.46 2k4q s VAL 6 Cb 0.12 -3.07 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 2k4q s VAL 6 CO 0.83 -0.31 1.12 -2.16 -0.31 0.00 0.00 175.10 174.27 2k4q s PRO 7 N -4.02 3.06 0.86 4.82 0.04 -1.26 -5.01 135.00 133.50 2k4q s PRO 7 Ca 0.68 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 63.11 2k4q s PRO 7 Cb -0.22 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.46 2k4q s PRO 7 CO 0.41 -1.06 1.14 -0.80 0.04 0.00 0.00 177.00 176.72 2k4q s ASN 8 N -2.19 3.43 0.43 6.66 -0.87 -1.26 -4.92 114.94 116.21 2k4q s ASN 8 Ca 0.70 2.10 0.22 0.00 -1.57 0.00 0.00 52.86 54.30 2k4q s ASN 8 Cb -0.22 -2.56 0.94 0.00 -0.02 0.00 0.00 41.25 39.39 2k4q s ASN 8 CO 0.35 -2.76 1.85 1.55 -2.57 0.00 0.00 177.10 175.51 2k4q h PRO 9 N -1.57 0.00 -6.14 -0.60 0.13 -2.06 -3.43 132.00 118.33 2k4q h PRO 9 Ca -0.43 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 2k4q h PRO 9 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2k4q h PRO 9 CO 0.45 0.27 0.01 0.95 -0.23 0.00 0.00 178.00 179.45 2k4q s THR 10 N -3.83 4.85 0.21 1.56 -4.23 -1.26 -5.08 115.64 107.86 2k4q s THR 10 Ca -0.01 1.31 0.09 0.00 -1.18 0.00 0.00 61.69 61.90 2k4q s THR 10 Cb 0.12 -3.96 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 2k4q s THR 10 CO 0.65 0.43 -0.08 0.00 -0.54 0.00 0.00 174.62 175.08 2k4q s MET 11 N -0.32 2.08 0.07 3.99 0.23 -1.26 -5.10 119.30 118.98 2k4q s MET 11 Ca 0.32 -1.34 -0.31 0.00 -1.03 0.00 0.00 55.69 53.33 2k4q s MET 11 Cb -0.19 -2.13 -0.07 0.00 -1.53 0.00 0.00 34.83 30.91 2k4q s MET 11 CO 0.18 0.41 1.40 -1.25 -2.03 0.00 0.00 175.02 173.73 2k4q s PRO 12 N -3.06 4.31 0.30 3.16 0.04 -1.26 -4.99 135.00 133.49 2k4q s PRO 12 Ca 0.27 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 2k4q s PRO 12 Cb -0.08 -3.40 -0.10 0.00 0.04 0.00 0.00 34.50 30.97 2k4q s PRO 12 CO 0.16 -0.50 1.13 0.08 0.04 0.00 0.00 177.00 177.92 2k4q s VAL 13 N 1.68 3.36 -0.09 -0.36 1.01 -1.26 -4.97 120.40 119.77 2k4q s VAL 13 Ca 0.64 1.34 -0.21 0.00 0.00 0.00 0.00 61.98 63.76 2k4q s VAL 13 Cb -0.34 -3.85 -0.29 0.00 0.00 0.00 0.00 36.38 31.90 2k4q s VAL 13 CO 0.29 0.30 0.74 0.11 0.00 0.00 0.00 175.10 176.54 2k4q h LYS 14 N 3.64 0.22 0.00 2.72 1.57 -2.09 -3.48 116.57 119.15 2k4q h LYS 14 Ca -0.47 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 2k4q h LYS 14 Cb 1.21 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2k4q h LYS 14 CO 0.66 1.18 0.00 0.41 -0.57 0.00 0.00 179.45 181.13 2k4q n GLY 15 N 1.66 2.30 3.78 3.86 0.00 -1.26 -5.07 105.19 110.46 2k4q n GLY 15 Ca -0.17 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q s ALA 16 N -1.46 1.56 -0.29 4.61 0.00 -1.26 -5.10 121.76 119.83 2k4q s ALA 16 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 2k4q s ALA 16 Cb 0.00 -2.87 0.12 0.00 0.00 0.00 0.00 23.12 20.37 2k4q s ALA 16 CO 0.00 -2.80 0.81 0.20 0.00 0.00 0.00 175.76 173.96 2k4q s GLY 17 N -4.35 -0.42 -0.13 0.00 0.00 -1.26 -5.16 107.32 96.01 2k4q s GLY 17 Ca 0.70 2.70 -0.01 0.00 0.00 0.00 0.00 44.72 48.11 2k4q s GLY 17 CO 0.54 2.78 -0.08 -1.59 0.00 0.00 0.00 173.10 174.75 2k4q s THR 18 N 2.03 3.54 -0.14 0.90 2.01 -1.26 -5.03 115.64 117.69 2k4q s THR 18 Ca -0.07 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 2k4q s THR 18 Cb -0.07 -2.51 0.04 0.00 0.01 0.00 0.00 72.50 69.98 2k4q s THR 18 CO -0.18 0.52 0.44 0.28 -0.69 0.00 0.00 174.62 174.99 2k4q s THR 19 N 0.12 0.01 -0.03 -0.82 -1.32 -1.26 -0.82 115.64 111.52 2k4q s THR 19 Ca -0.03 -0.07 -0.09 0.00 -1.21 0.00 0.00 61.69 60.29 2k4q s THR 19 Cb -0.14 -0.64 -0.05 0.00 -1.51 0.00 0.00 72.50 70.16 2k4q s THR 19 CO 0.04 -0.04 0.27 -1.48 -2.21 0.00 0.00 174.62 171.20 2k4q s LEU 20 N -0.08 4.40 0.13 9.08 2.34 -1.21 -3.65 118.68 129.69 2k4q s LEU 20 Ca -0.03 0.64 0.11 0.00 0.06 0.00 0.00 54.13 54.91 2k4q s LEU 20 Cb -0.03 -2.50 -0.04 0.00 -0.56 0.00 0.00 46.19 43.05 2k4q s LEU 20 CO 0.02 0.31 -0.26 0.26 -1.06 0.00 0.00 176.35 175.61 2k4q s TRP 21 N -1.18 2.32 -0.03 3.48 0.51 0.10 -2.98 118.94 121.16 2k4q s TRP 21 Ca 0.23 -0.37 -0.01 0.00 -2.12 0.00 0.00 56.10 53.83 2k4q s TRP 21 Cb -0.14 -1.25 -0.04 0.00 -0.81 0.00 0.00 33.47 31.24 2k4q s TRP 21 CO 0.12 0.35 0.07 0.54 -0.51 0.00 0.00 176.95 177.52 2k4q s VAL 22 N -1.10 4.72 -0.03 4.03 0.11 0.26 0.15 120.40 128.53 2k4q s VAL 22 Ca 0.15 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 2k4q s VAL 22 Cb -0.10 -3.11 0.01 0.00 -1.53 0.00 0.00 36.38 31.64 2k4q s VAL 22 CO 0.06 0.42 -0.08 -0.72 -3.33 0.00 0.00 175.10 171.46 2k4q s TYR 23 N -1.12 0.93 -0.06 1.54 1.13 -1.19 -2.26 117.35 116.32 2k4q s TYR 23 Ca 0.20 -0.25 -0.18 0.00 -1.41 0.00 0.00 57.07 55.43 2k4q s TYR 23 Cb -0.12 -0.69 0.06 0.00 -1.10 0.00 0.00 41.96 40.11 2k4q s TYR 23 CO 0.11 -0.13 0.81 0.36 -2.51 0.00 0.00 175.55 174.18 2k4q n LYS 24 N 3.47 0.01 0.00 -3.49 2.85 -1.26 -4.60 118.16 115.13 2k4q n LYS 24 Ca -0.20 -0.31 0.00 0.00 -1.05 0.00 0.00 58.31 56.76 2k4q n LYS 24 Cb 0.54 0.60 0.00 0.00 -0.65 0.00 0.00 35.03 35.51 2k4q n LYS 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k4q n GLY 25 N -0.58 3.08 3.53 2.58 0.00 -1.26 -4.72 105.19 107.82 2k4q n GLY 25 Ca 0.04 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.14 -0.55 -0.59 1.61 0.01 -1.26 -5.10 113.70 107.69 2k4q s SER 26 Ca 0.00 0.52 -0.30 0.00 1.31 0.00 0.00 55.95 57.48 2k4q s SER 26 Cb 0.00 0.46 -0.12 0.00 0.21 0.00 0.00 66.02 66.57 2k4q s SER 26 CO 0.00 -0.56 2.43 0.61 0.41 0.00 0.00 173.24 176.13 2k4q n GLY 27 N 0.68 0.10 3.47 3.44 0.00 -1.26 -4.92 105.19 106.71 2k4q n GLY 27 Ca -0.16 0.87 -0.24 0.00 0.00 0.00 0.00 46.02 46.49 2k4q n GLY 27 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k4q s ASP 28 N 10.02 3.61 1.04 1.61 1.47 -1.26 -5.15 116.67 128.00 2k4q s ASP 28 Ca 1.11 -1.02 -0.03 0.00 1.18 0.00 0.00 52.55 53.79 2k4q s ASP 28 Cb -0.65 -0.31 0.04 0.00 -0.34 0.00 0.00 42.92 41.67 2k4q s ASP 28 CO 0.38 0.04 0.15 -0.81 0.68 0.00 0.00 175.17 175.62 2k4q n PRO 29 N -0.62 -1.33 -0.00 2.11 -0.04 -1.26 -5.02 135.00 128.85 2k4q n PRO 29 Ca -0.05 -0.25 0.02 0.00 -0.04 0.00 0.00 63.50 63.19 2k4q n PRO 29 Cb 0.60 -0.23 -0.03 0.00 -0.04 0.00 0.00 33.50 33.79 2k4q n PRO 29 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k4q n TYR 30 N -2.84 0.00 0.08 0.54 4.02 -1.26 -4.47 117.16 113.23 2k4q n TYR 30 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.80 2k4q n TYR 30 Cb 0.08 -0.07 -0.07 0.00 -0.02 0.00 0.00 39.34 39.27 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k4q h ALA 31 N 0.56 -0.86 -1.45 -0.72 0.00 -2.07 -3.39 119.26 111.32 2k4q h ALA 31 Ca 0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 54.91 54.46 2k4q h ALA 31 Cb 0.18 0.74 -0.27 0.00 0.00 0.00 0.00 17.79 18.44 2k4q h ALA 31 CO 0.00 -0.94 -0.75 0.27 0.00 0.00 0.00 179.25 177.83 2k4q n ASN 32 N -4.44 -1.82 0.00 0.00 6.94 -1.26 -4.97 115.26 109.71 2k4q n ASN 32 Ca -0.06 -2.76 0.07 0.00 -0.02 0.00 0.00 54.58 51.81 2k4q n ASN 32 Cb 0.27 0.63 0.34 0.00 -2.36 0.00 0.00 39.78 38.66 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2k4q n PRO 33 N 2.46 0.10 0.25 -0.53 -0.04 -1.26 -2.79 135.00 133.18 2k4q n PRO 33 Ca 0.21 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.97 2k4q n PRO 33 Cb 0.54 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.15 2k4q n PRO 33 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2k4q h LEU 34 N 0.00 0.00 -1.96 1.53 4.07 -1.96 -2.50 115.31 114.50 2k4q h LEU 34 Ca 0.00 0.00 0.23 0.00 0.08 0.00 0.00 57.88 58.19 2k4q h LEU 34 Cb 0.20 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 2k4q h LEU 34 CO 0.00 0.15 0.58 -1.28 -1.08 0.00 0.00 178.44 176.81 2k4q h SER 35 N 0.00 0.04 -4.19 -0.43 0.87 -1.97 -3.42 113.55 104.45 2k4q h SER 35 Ca -0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 2k4q h SER 35 Cb 0.33 -0.00 0.15 0.00 -0.44 0.00 0.00 62.40 62.44 2k4q h SER 35 CO 0.02 0.01 0.27 -1.81 -0.53 0.00 0.00 176.83 174.79 2k4q s ASP 36 N -5.76 3.77 -0.22 6.23 1.01 -0.94 -4.96 116.67 115.80 2k4q s ASP 36 Ca -0.05 1.78 0.15 0.00 0.71 0.00 0.00 52.55 55.14 2k4q s ASP 36 Cb 0.21 -2.42 0.62 0.00 1.01 0.00 0.00 42.92 42.34 2k4q s ASP 36 CO 0.76 -2.50 1.55 0.52 0.21 0.00 0.00 175.17 175.72 2k4q n VAL 37 N -3.82 2.51 -0.06 -1.27 0.31 -1.26 -4.46 118.33 110.28 2k4q n VAL 37 Ca 0.09 -1.81 0.06 0.00 -0.01 0.00 0.00 64.34 62.66 2k4q n VAL 37 Cb 0.53 -0.28 0.26 0.00 -0.91 0.00 0.00 33.84 33.44 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 -0.26 3.71 -4.70 4.52 5.68 -1.26 -4.94 116.55 119.30 2k4q n ASP 38 Ca 0.26 -2.43 -0.42 0.00 -0.50 0.00 0.00 54.79 51.70 2k4q n ASP 38 Cb 1.04 -0.54 -0.03 0.00 -1.14 0.00 0.00 41.12 40.45 2k4q n ASP 38 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 2k4q s TRP 39 N -1.93 2.39 -0.07 2.11 -0.00 -1.26 -4.42 118.94 115.76 2k4q s TRP 39 Ca 0.35 0.14 -0.02 0.00 -0.00 0.00 0.00 56.10 56.57 2k4q s TRP 39 Cb 0.25 -4.12 0.03 0.00 -0.00 0.00 0.00 33.47 29.63 2k4q s TRP 39 CO 0.14 -4.51 0.05 -1.12 -0.00 0.00 0.00 176.95 171.51 2k4q s SER 40 N 2.28 1.42 0.35 5.86 0.01 -0.96 -5.01 113.70 117.65 2k4q s SER 40 Ca 0.78 -0.06 -0.25 0.00 1.31 0.00 0.00 55.95 57.73 2k4q s SER 40 Cb -0.46 -0.23 -0.09 0.00 0.21 0.00 0.00 66.02 65.45 2k4q s SER 40 CO 0.35 -0.25 1.00 0.00 0.41 0.00 0.00 173.24 174.75 2k4q s ARG 41 N 2.12 4.40 -0.17 12.44 3.03 -1.26 -0.57 118.95 138.93 2k4q s ARG 41 Ca 0.05 1.45 -0.15 0.00 2.03 0.00 0.00 55.73 59.11 2k4q s ARG 41 Cb -0.13 -2.71 -0.07 0.00 -1.03 0.00 0.00 34.95 31.01 2k4q s ARG 41 CO -0.04 0.09 -0.30 1.28 -1.13 0.00 0.00 175.30 175.19 2k4q n LEU 42 N 0.33 1.79 0.00 -1.89 4.77 -1.16 -4.89 117.00 115.95 2k4q n LEU 42 Ca 0.03 0.30 0.02 0.00 -0.03 0.00 0.00 56.01 56.33 2k4q n LEU 42 Cb 0.49 -0.69 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2k4q n LEU 42 CO 0.45 -0.09 0.56 0.00 -1.33 0.00 0.00 177.39 176.98 2k4q n ALA 43 N -4.25 -1.83 -2.67 -1.18 0.00 -1.26 -3.53 120.51 105.79 2k4q n ALA 43 Ca -0.23 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.45 2k4q n ALA 43 Cb 0.57 0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 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 4.28 -0.31 0.00 -2.85 -1.26 -3.35 119.74 114.24 2k4q s LYS 44 Ca 0.15 0.78 -0.16 0.00 -1.00 0.00 0.00 55.97 55.74 2k4q s LYS 44 Cb -0.00 -3.55 -0.02 0.00 -2.06 0.00 0.00 37.83 32.19 2k4q s LYS 44 CO -0.01 -0.21 0.41 0.54 0.10 0.00 0.00 175.35 176.18 2k4q s VAL 45 N 1.78 5.13 0.04 1.79 0.11 -0.00 -3.41 120.40 125.85 2k4q s VAL 45 Ca 0.33 0.38 -0.25 0.00 -2.93 0.00 0.00 61.98 59.51 2k4q s VAL 45 Cb -0.16 -3.80 -0.17 0.00 -1.53 0.00 0.00 36.38 30.72 2k4q s VAL 45 CO 0.12 0.00 1.48 0.50 -3.33 0.00 0.00 175.10 173.87 2k4q h LYS 46 N 8.31 -0.20 -3.50 1.54 3.64 -1.74 -3.41 116.57 121.21 2k4q h LYS 46 Ca -0.30 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 2k4q h LYS 46 Cb 1.15 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.93 2k4q h LYS 46 CO 0.69 0.04 -0.03 0.34 -2.27 0.00 0.00 179.45 178.21 2k4q s ASP 47 N -5.20 -0.09 -0.14 4.20 2.15 -1.26 -5.00 116.67 111.33 2k4q s ASP 47 Ca -0.15 -0.88 -0.04 0.00 0.43 0.00 0.00 52.55 51.91 2k4q s ASP 47 Cb 0.04 0.63 0.06 0.00 -0.30 0.00 0.00 42.92 43.34 2k4q s ASP 47 CO 0.63 -1.21 0.11 -0.22 -0.17 0.00 0.00 175.17 174.31 2k4q s LEU 48 N -3.01 0.20 -0.66 -1.34 2.96 -1.26 -3.08 118.68 112.49 2k4q s LEU 48 Ca 0.20 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2k4q s LEU 48 Cb -0.02 -0.09 0.17 0.00 0.50 0.00 0.00 46.19 46.75 2k4q s LEU 48 CO 0.09 -0.32 0.52 -0.89 -1.32 0.00 0.00 176.35 174.44 2k4q s THR 49 N 2.18 4.33 -0.93 3.68 2.01 0.87 -5.02 115.64 122.77 2k4q s THR 49 Ca 0.03 -2.66 -0.24 0.00 0.31 0.00 0.00 61.69 59.13 2k4q s THR 49 Cb -0.15 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 2k4q s THR 49 CO -0.08 -0.91 1.94 -2.16 -0.69 0.00 0.00 174.62 172.73 2k4q s PRO 50 N 0.19 2.56 0.66 4.92 0.04 -1.26 -2.35 135.00 139.76 2k4q s PRO 50 Ca 0.16 -0.37 -0.16 0.00 0.04 0.00 0.00 61.00 60.67 2k4q s PRO 50 Cb -0.18 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.28 2k4q s PRO 50 CO -0.05 -3.42 1.17 0.20 0.04 0.00 0.00 177.00 174.94 2k4q s GLY 51 N 7.88 2.40 0.57 0.56 0.00 -1.24 -5.04 107.32 112.46 2k4q s GLY 51 Ca 0.70 0.81 0.01 0.00 0.00 0.00 0.00 44.72 46.24 2k4q s GLY 51 CO 0.00 1.19 0.80 -1.83 0.00 0.00 0.00 173.10 173.27 2k4q s GLU 52 N -3.79 2.43 -0.07 2.90 -1.05 -1.26 -4.66 118.70 113.21 2k4q s GLU 52 Ca 0.73 -0.85 0.10 0.00 -0.15 0.00 0.00 54.97 54.81 2k4q s GLU 52 Cb -0.26 -2.47 0.24 0.00 -0.44 0.00 0.00 34.13 31.19 2k4q s GLU 52 CO 0.40 -0.81 1.17 1.47 0.95 0.00 0.00 175.26 178.44 2k4q n LEU 53 N -2.40 2.63 -4.11 1.83 -0.00 -1.26 -4.79 117.00 108.89 2k4q n LEU 53 Ca 0.09 -2.48 -0.33 0.00 -0.00 0.00 0.00 56.01 53.29 2k4q n LEU 53 Cb 0.60 -0.26 -0.08 0.00 -0.00 0.00 0.00 43.42 43.68 2k4q n LEU 53 CO 0.45 0.64 -0.24 1.07 -0.00 0.00 0.00 177.39 179.30 2k4q n THR 54 N -0.54 -0.33 -4.41 1.47 5.66 -1.26 -4.89 114.28 109.98 2k4q n THR 54 Ca 0.11 -0.16 -0.20 0.00 -3.05 0.00 0.00 64.05 60.74 2k4q n THR 54 Cb 0.51 -0.60 -0.10 0.00 -1.55 0.00 0.00 70.33 68.59 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 -3.42 2.17 -0.14 1.79 0.00 -1.26 -5.10 121.76 115.80 2k4q s ALA 55 Ca 0.45 -2.00 -0.09 0.00 0.00 0.00 0.00 51.96 50.32 2k4q s ALA 55 Cb -0.26 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2k4q s ALA 55 CO 0.88 -0.35 -0.16 0.93 0.00 0.00 0.00 175.76 177.06 2k4q h GLU 56 N 2.20 0.00 -2.76 0.00 5.08 -2.04 -3.48 114.58 113.58 2k4q h GLU 56 Ca -0.40 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.64 2k4q h GLU 56 Cb 1.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 2k4q h GLU 56 CO 0.67 0.02 -0.37 0.45 -1.00 0.00 0.00 179.01 178.78 2k4q n SER 57 N -4.63 -4.59 -3.83 1.42 2.88 -1.26 -4.94 113.62 98.68 2k4q n SER 57 Ca -0.07 0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.54 2k4q n SER 57 Cb 0.25 -3.95 -0.13 0.00 -0.75 0.00 0.00 64.21 59.63 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 -2.65 -0.12 -0.05 0.66 5.04 -1.26 -5.10 117.35 113.87 2k4q s TYR 58 Ca 0.00 0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.95 2k4q s TYR 58 Cb 0.00 0.02 0.01 0.00 0.35 0.00 0.00 41.96 42.34 2k4q s TYR 58 CO 0.00 -0.06 -0.12 0.16 -1.34 0.00 0.00 175.55 174.19 2k4q s ASP 59 N 0.16 1.62 -0.32 4.32 1.47 -1.26 -5.12 116.67 117.54 2k4q s ASP 59 Ca -0.01 -0.26 -0.03 0.00 1.18 0.00 0.00 52.55 53.43 2k4q s ASP 59 Cb -0.02 -0.60 0.06 0.00 -0.34 0.00 0.00 42.92 42.02 2k4q s ASP 59 CO -0.00 0.06 0.04 1.51 0.68 0.00 0.00 175.17 177.46 2k4q s ASP 60 N 0.41 5.01 -0.15 2.11 1.47 -1.26 -4.93 116.67 119.33 2k4q s ASP 60 Ca -0.09 -1.35 0.16 0.00 1.18 0.00 0.00 52.55 52.45 2k4q s ASP 60 Cb -0.13 -1.75 0.42 0.00 -0.34 0.00 0.00 42.92 41.12 2k4q s ASP 60 CO 0.02 -0.31 1.20 -1.54 0.68 0.00 0.00 175.17 175.23 2k4q n SER 61 N 4.65 1.53 -2.57 2.11 3.41 -1.26 -5.07 113.62 116.41 2k4q n SER 61 Ca -0.12 -3.31 -0.06 0.00 -0.26 0.00 0.00 58.87 55.12 2k4q n SER 61 Cb 0.43 -0.46 0.05 0.00 -0.26 0.00 0.00 64.21 63.97 2k4q n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k4q n TYR 62 N -0.62 -3.56 -3.24 7.33 4.11 -1.26 -4.63 117.16 115.29 2k4q n TYR 62 Ca 0.15 -0.23 -0.12 0.00 -0.00 0.00 0.00 57.90 57.70 2k4q n TYR 62 Cb 0.83 -0.23 0.05 0.00 -0.00 0.00 0.00 39.34 39.99 2k4q n TYR 62 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 2k4q n LEU 63 N 0.00 -5.73 -3.22 -3.48 7.94 -1.26 -5.03 117.00 106.23 2k4q n LEU 63 Ca 0.03 -0.56 0.04 0.00 -1.11 0.00 0.00 56.01 54.41 2k4q n LEU 63 Cb 0.12 -3.17 -0.04 0.00 0.53 0.00 0.00 43.42 40.87 2k4q n LEU 63 CO 0.09 -0.20 0.81 -0.62 -1.11 0.00 0.00 177.39 176.36 2k4q s ASP 64 N -3.29 -0.21 -0.30 1.96 -1.08 -1.26 -5.15 116.67 107.35 2k4q s ASP 64 Ca 0.33 0.25 -0.10 0.00 -0.52 0.00 0.00 52.55 52.51 2k4q s ASP 64 Cb -0.05 1.22 0.18 0.00 -1.46 0.00 0.00 42.92 42.81 2k4q s ASP 64 CO 0.75 -0.04 0.93 1.51 0.52 0.00 0.00 175.17 178.85 2k4q s ASP 65 N 2.32 -0.70 -0.02 -0.34 1.47 -1.26 -4.96 116.67 113.19 2k4q s ASP 65 Ca -0.01 0.47 -0.02 0.00 1.18 0.00 0.00 52.55 54.16 2k4q s ASP 65 Cb -0.04 1.60 -0.01 0.00 -0.34 0.00 0.00 42.92 44.13 2k4q s ASP 65 CO -0.15 -0.13 -0.04 -0.62 0.68 0.00 0.00 175.17 174.91 2k4q n GLU 66 N 5.43 0.07 -1.95 2.11 1.02 -1.26 -4.88 120.64 121.19 2k4q n GLU 66 Ca -0.06 0.03 0.01 0.00 -0.02 0.00 0.00 57.16 57.12 2k4q n GLU 66 Cb 0.53 -0.62 0.05 0.00 -0.02 0.00 0.00 31.44 31.38 2k4q n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2k4q n ASP 67 N -3.24 1.57 -3.59 1.62 8.00 -1.26 -5.07 116.55 114.58 2k4q n ASP 67 Ca -0.06 -2.31 -0.15 0.00 0.71 0.00 0.00 54.79 52.98 2k4q n ASP 67 Cb 0.46 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k4q s ALA 68 N -1.98 -1.81 -0.34 2.24 0.00 -1.26 -5.04 121.76 113.56 2k4q s ALA 68 Ca 0.33 1.72 0.08 0.00 0.00 0.00 0.00 51.96 54.08 2k4q s ALA 68 Cb 0.36 -0.75 0.57 0.00 0.00 0.00 0.00 23.12 23.31 2k4q s ALA 68 CO -0.10 -0.33 1.62 -0.25 0.00 0.00 0.00 175.76 176.70 2k4q n ASP 69 N 1.81 3.04 -3.55 0.00 8.00 -1.26 -4.74 116.55 119.84 2k4q n ASP 69 Ca -0.15 -3.67 -0.10 0.00 0.71 0.00 0.00 54.79 51.58 2k4q n ASP 69 Cb 0.56 -0.70 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 2k4q n ASP 69 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2k4q s TRP 70 N -3.24 -0.36 -0.16 1.24 -2.14 -1.26 -5.06 118.94 107.96 2k4q s TRP 70 Ca 0.49 0.48 0.08 0.00 2.66 0.00 0.00 56.10 59.82 2k4q s TRP 70 Cb 0.43 0.48 -0.16 0.00 -3.10 0.00 0.00 33.47 31.12 2k4q s TRP 70 CO 0.04 -0.42 -0.04 2.41 -2.66 0.00 0.00 176.95 176.29 2k4q n THR 71 N 0.36 1.03 -3.55 0.66 -1.04 -1.26 -5.02 114.28 105.46 2k4q n THR 71 Ca -0.10 -0.54 -0.25 0.00 -2.04 0.00 0.00 64.05 61.13 2k4q n THR 71 Cb 0.59 -0.83 0.06 0.00 -1.82 0.00 0.00 70.33 68.33 2k4q n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4q n ALA 72 N -2.74 -1.23 -3.45 2.41 0.00 -1.26 -4.99 120.51 109.25 2k4q n ALA 72 Ca -0.27 0.33 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 2k4q n ALA 72 Cb 0.93 -4.92 -0.17 0.00 0.00 0.00 0.00 19.45 15.29 2k4q n ALA 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2k4q s THR 73 N -3.27 1.47 0.00 0.00 -4.23 -1.26 -4.98 115.64 103.36 2k4q s THR 73 Ca 0.55 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 2k4q s THR 73 Cb -0.25 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.27 2k4q s THR 73 CO 0.68 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.80 2k4q n GLY 74 N 3.84 -0.51 2.63 3.99 0.00 -1.26 -5.07 105.19 108.81 2k4q n GLY 74 Ca -0.21 0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 1.54 0.12 1.61 2.00 -1.26 -5.11 119.66 118.55 2k4q s GLN 75 Ca 0.00 -2.53 -0.02 0.00 -2.00 0.00 0.00 55.36 50.80 2k4q s GLN 75 Cb 0.00 -2.30 -0.05 0.00 0.80 0.00 0.00 33.01 31.46 2k4q s GLN 75 CO 0.00 -1.31 0.31 0.20 -0.50 0.00 0.00 175.29 173.99 2k4q s GLY 76 N -0.43 2.15 -0.43 2.59 0.00 -1.26 -5.07 107.32 104.87 2k4q s GLY 76 Ca 0.27 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.30 2k4q s GLY 76 CO -0.15 -0.66 0.26 -0.86 0.00 0.00 0.00 173.10 171.69 2k4q s GLN 77 N -2.70 1.09 -0.03 2.90 -2.07 -1.26 -5.09 119.66 112.49 2k4q s GLN 77 Ca 0.38 -1.90 0.01 0.00 -1.82 0.00 0.00 55.36 52.03 2k4q s GLN 77 Cb -0.12 -1.97 0.02 0.00 -1.09 0.00 0.00 33.01 29.85 2k4q s GLN 77 CO 0.27 -1.21 -0.03 0.15 -1.32 0.00 0.00 175.29 173.14 2k4q s LYS 78 N 0.41 0.59 -0.89 9.60 1.02 -1.26 -5.00 119.74 124.21 2k4q s LYS 78 Ca 0.20 -0.05 -0.00 0.00 0.02 0.00 0.00 55.97 56.14 2k4q s LYS 78 Cb -0.19 -0.65 0.27 0.00 -0.52 0.00 0.00 37.83 36.74 2k4q s LYS 78 CO -0.03 -0.07 1.06 0.43 -0.92 0.00 0.00 175.35 175.81 2k4q n SER 79 N 3.92 4.96 -3.80 2.83 7.64 -1.02 -4.98 113.62 123.18 2k4q n SER 79 Ca -0.25 -3.35 -0.29 0.00 1.01 0.00 0.00 58.87 56.00 2k4q n SER 79 Cb 0.52 -1.01 -0.16 0.00 -1.01 0.00 0.00 64.21 62.54 2k4q n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4q s ALA 80 N -2.32 1.37 0.00 -0.43 0.00 -1.26 -2.62 121.76 116.49 2k4q s ALA 80 Ca 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2k4q s ALA 80 Cb 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2k4q s ALA 80 CO 0.01 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 174.92 2k4q n GLY 81 N 4.91 -1.15 3.31 0.00 0.00 -1.26 -4.68 105.19 106.31 2k4q n GLY 81 Ca -0.09 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.48 -3.68 1.61 5.75 -1.26 -4.83 116.55 111.66 2k4q n ASP 82 Ca 0.00 0.09 -0.12 0.00 -0.01 0.00 0.00 54.79 54.74 2k4q n ASP 82 Cb 0.00 -1.03 -0.12 0.00 -1.03 0.00 0.00 41.12 38.94 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 -2.28 -0.30 -0.30 2.12 2.01 -0.33 -3.65 115.64 112.91 2k4q s THR 83 Ca 0.55 0.21 -0.14 0.00 0.31 0.00 0.00 61.69 62.62 2k4q s THR 83 Cb -0.15 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 2k4q s THR 83 CO 0.68 0.09 0.31 -0.94 -0.69 0.00 0.00 174.62 174.06 2k4q s SER 84 N 2.02 6.15 -0.02 3.53 1.04 -0.99 -0.92 113.70 124.51 2k4q s SER 84 Ca -0.03 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2k4q s SER 84 Cb -0.11 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.85 2k4q s SER 84 CO -0.09 -0.19 0.01 0.72 0.98 0.00 0.00 173.24 174.66 2k4q s PHE 85 N 1.94 0.13 0.24 5.02 -0.71 -0.39 -0.09 117.98 124.12 2k4q s PHE 85 Ca 0.11 0.05 -0.15 0.00 -1.04 0.00 0.00 56.93 55.90 2k4q s PHE 85 Cb -0.16 -0.23 -0.08 0.00 -1.21 0.00 0.00 43.02 41.34 2k4q s PHE 85 CO 0.11 -0.07 0.65 0.99 -1.34 0.00 0.00 175.22 175.55 2k4q s THR 86 N 0.71 4.75 0.26 -4.49 2.01 -1.18 -0.77 115.64 116.93 2k4q s THR 86 Ca -0.06 0.89 0.07 0.00 0.31 0.00 0.00 61.69 62.89 2k4q s THR 86 Cb -0.09 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2k4q s THR 86 CO -0.02 0.03 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.10 2k4q s LEU 87 N -2.47 2.49 -0.21 4.42 2.01 0.94 -2.38 118.68 123.48 2k4q s LEU 87 Ca 0.46 -1.14 -0.15 0.00 0.01 0.00 0.00 54.13 53.31 2k4q s LEU 87 Cb -0.13 -0.63 0.06 0.00 0.01 0.00 0.00 46.19 45.50 2k4q s LEU 87 CO 0.19 -0.30 0.54 0.00 1.01 0.00 0.00 176.35 177.79 2k4q s ALA 88 N -3.02 -1.38 -0.24 4.21 0.00 -1.22 -1.42 121.76 118.70 2k4q s ALA 88 Ca 0.28 1.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.97 2k4q s ALA 88 Cb 0.02 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.12 2k4q s ALA 88 CO 0.10 -0.29 -0.06 -0.46 0.00 0.00 0.00 175.76 175.05 2k4q s TRP 89 N 1.00 3.02 0.45 0.00 -0.00 0.81 -4.26 118.94 119.95 2k4q s TRP 89 Ca -0.06 -1.37 -0.03 0.00 -0.00 0.00 0.00 56.10 54.64 2k4q s TRP 89 Cb -0.06 -2.07 -0.03 0.00 -0.00 0.00 0.00 33.47 31.31 2k4q s TRP 89 CO -0.09 -0.68 0.71 -1.64 -0.00 0.00 0.00 176.95 175.25 2k4q s MET 90 N 1.37 3.43 -0.71 5.86 -1.94 -1.26 -0.80 119.30 125.25 2k4q s MET 90 Ca 0.02 -0.05 -0.26 0.00 -1.71 0.00 0.00 55.69 53.69 2k4q s MET 90 Cb -0.16 -2.47 -0.03 0.00 2.01 0.00 0.00 34.83 34.18 2k4q s MET 90 CO -0.04 -0.14 1.90 -1.25 -0.01 0.00 0.00 175.02 175.47 2k4q s PRO 91 N -4.61 2.59 0.00 2.03 0.04 -1.26 -2.18 135.00 131.61 2k4q s PRO 91 Ca 0.46 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2k4q s PRO 91 Cb -0.10 -4.62 0.00 0.00 0.04 0.00 0.00 34.50 29.81 2k4q s PRO 91 CO 0.41 -2.97 0.00 0.41 0.04 0.00 0.00 177.00 174.90 2k4q n GLY 92 N 6.11 1.46 4.02 0.56 0.00 -1.26 -5.13 105.19 110.94 2k4q n GLY 92 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.11 2.30 0.06 1.61 0.41 -0.93 -5.14 118.70 116.90 2k4q s GLU 93 Ca 0.00 -1.69 0.04 0.00 -0.41 0.00 0.00 54.97 52.91 2k4q s GLU 93 Cb 0.00 -2.58 -0.03 0.00 -1.78 0.00 0.00 34.13 29.74 2k4q s GLU 93 CO 0.00 -0.84 -0.13 1.14 -0.49 0.00 0.00 175.26 174.94 2k4q s GLN 94 N -4.62 0.76 0.00 1.61 -2.07 -1.26 -4.92 119.66 109.16 2k4q s GLN 94 Ca 0.59 -0.89 0.00 0.00 -1.82 0.00 0.00 55.36 53.23 2k4q s GLN 94 Cb -0.05 -0.72 0.00 0.00 -1.09 0.00 0.00 33.01 31.14 2k4q s GLN 94 CO 0.37 0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.91 2k4q n GLY 95 N 1.38 0.28 0.39 2.60 0.00 -1.23 -4.38 105.19 104.24 2k4q n GLY 95 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.51 -0.86 1.61 1.08 -1.91 0.22 115.11 114.74 2k4q h GLN 96 Ca 0.00 0.03 0.21 0.00 -1.45 0.00 0.00 58.65 57.45 2k4q h GLN 96 Cb 0.00 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 2k4q h GLN 96 CO 0.00 -0.34 0.59 -0.56 -0.95 0.00 0.00 178.83 177.57 2k4q h GLN 97 N -0.53 0.25 0.45 1.46 3.07 -1.97 -1.09 115.11 116.75 2k4q h GLN 97 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.76 2k4q h GLN 97 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.14 2k4q h GLN 97 CO -0.34 0.17 -0.21 0.00 0.09 0.00 0.00 178.83 178.53 2k4q h ALA 98 N 1.61 -0.60 0.41 0.06 0.00 -1.35 -0.58 119.26 118.81 2k4q h ALA 98 Ca 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2k4q h ALA 98 Cb 1.30 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2k4q h ALA 98 CO -0.11 -0.74 -0.27 -0.07 0.00 0.00 0.00 179.25 178.06 2k4q h LEU 99 N -0.80 -0.69 -0.48 0.00 -0.00 -0.57 0.22 115.31 113.00 2k4q h LEU 99 Ca -0.06 0.05 0.09 0.00 -0.00 0.00 0.00 57.88 57.96 2k4q h LEU 99 Cb 0.55 0.21 -0.08 0.00 -0.00 0.00 0.00 40.66 41.34 2k4q h LEU 99 CO 0.10 -0.42 -0.03 0.25 -0.00 0.00 0.00 178.44 178.34 2k4q h LEU 100 N -0.66 -0.26 -1.53 1.67 6.46 -1.30 0.12 115.31 119.82 2k4q h LEU 100 Ca -0.04 0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2k4q h LEU 100 Cb 0.55 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2k4q h LEU 100 CO 0.03 -0.09 -0.24 0.00 -0.62 0.00 0.00 178.44 177.52 2k4q h ALA 101 N 1.44 1.37 0.36 1.25 0.00 -0.88 0.53 119.26 123.33 2k4q h ALA 101 Ca 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2k4q h ALA 101 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2k4q h ALA 101 CO -0.42 0.30 -0.17 2.35 0.00 0.00 0.00 179.25 181.31 2k4q h TRP 102 N 0.00 -0.45 0.00 0.00 2.91 0.21 0.29 115.95 118.91 2k4q h TRP 102 Ca -0.00 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.90 2k4q h TRP 102 Cb 0.50 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.28 2k4q h TRP 102 CO 0.00 -0.13 -0.50 0.35 -1.03 0.00 0.00 178.44 177.13 2k4q h PHE 103 N -0.78 0.00 0.00 2.65 3.04 -1.22 -2.98 116.94 117.65 2k4q h PHE 103 Ca -0.05 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.80 2k4q h PHE 103 Cb 0.52 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 2k4q h PHE 103 CO 0.01 0.50 -0.50 -0.97 -2.02 0.00 0.00 178.31 175.33 2k4q h ASN 104 N 0.00 0.00 0.01 0.41 -1.24 -0.86 -3.30 115.58 110.60 2k4q h ASN 104 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 2k4q h ASN 104 Cb 1.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.09 2k4q h ASN 104 CO 0.06 0.50 -0.00 -0.08 -1.29 0.00 0.00 177.43 176.62 2k4q h GLU 105 N 0.00 -0.01 0.00 6.67 4.57 -0.25 -3.47 114.58 122.09 2k4q h GLU 105 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k4q h GLU 105 Cb 1.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2k4q h GLU 105 CO 0.06 0.28 0.00 0.41 -1.18 0.00 0.00 179.01 178.58 2k4q n GLY 106 N -0.32 1.72 0.93 1.92 0.00 -1.22 -4.97 105.19 103.25 2k4q n GLY 106 Ca -0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2k4q n GLY 106 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k4q n ASP 107 N 2.35 -2.57 -4.90 1.61 2.03 -1.26 -4.94 116.55 108.86 2k4q n ASP 107 Ca 0.00 -0.25 -0.25 0.00 0.52 0.00 0.00 54.79 54.81 2k4q n ASP 107 Cb 0.00 -0.29 -0.04 0.00 -0.72 0.00 0.00 41.12 40.08 2k4q n ASP 107 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2k4q s THR 108 N -1.29 5.05 0.25 5.18 2.01 -1.26 -4.72 115.64 120.86 2k4q s THR 108 Ca 0.19 -0.86 -0.05 0.00 0.31 0.00 0.00 61.69 61.28 2k4q s THR 108 Cb -0.03 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2k4q s THR 108 CO 0.16 -0.13 0.32 -0.13 -0.69 0.00 0.00 174.62 174.15 2k4q s ARG 109 N -3.30 1.48 -0.12 4.92 0.52 -0.50 -4.96 118.95 116.98 2k4q s ARG 109 Ca 0.33 -1.54 -0.01 0.00 -0.52 0.00 0.00 55.73 53.99 2k4q s ARG 109 Cb -0.10 0.37 0.04 0.00 0.52 0.00 0.00 34.95 35.78 2k4q s ARG 109 CO 0.27 -0.57 -0.01 0.00 0.02 0.00 0.00 175.30 175.01 2k4q s ALA 110 N -3.87 1.01 0.44 2.13 0.00 -1.26 -0.71 121.76 119.50 2k4q s ALA 110 Ca 0.32 -0.44 0.06 0.00 0.00 0.00 0.00 51.96 51.90 2k4q s ALA 110 Cb 0.03 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 2k4q s ALA 110 CO 0.13 -0.65 0.13 0.71 0.00 0.00 0.00 175.76 176.09 2k4q s TYR 111 N 1.84 2.41 -0.06 0.00 1.51 0.52 -3.18 117.35 120.39 2k4q s TYR 111 Ca 0.03 -0.68 -0.03 0.00 -1.01 0.00 0.00 57.07 55.38 2k4q s TYR 111 Cb -0.14 -1.87 0.04 0.00 -0.11 0.00 0.00 41.96 39.88 2k4q s TYR 111 CO -0.07 0.20 0.14 0.15 -1.11 0.00 0.00 175.55 174.87 2k4q s LYS 112 N -3.88 0.10 -0.10 -0.62 1.02 0.12 -0.43 119.74 115.95 2k4q s LYS 112 Ca 0.34 0.35 -0.01 0.00 0.02 0.00 0.00 55.97 56.67 2k4q s LYS 112 Cb 0.05 -0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.18 2k4q s LYS 112 CO 0.19 -0.15 -0.04 0.42 -0.92 0.00 0.00 175.35 174.85 2k4q s ILE 113 N 1.04 3.94 -0.33 2.17 1.09 -0.23 0.01 121.20 128.88 2k4q s ILE 113 Ca -0.08 -0.38 -0.19 0.00 -1.10 0.00 0.00 60.65 58.91 2k4q s ILE 113 Cb -0.10 -2.66 -0.01 0.00 -1.06 0.00 0.00 42.46 38.64 2k4q s ILE 113 CO -0.05 0.57 0.55 -0.60 -0.10 0.00 0.00 174.94 175.32 2k4q s ARG 114 N -0.53 3.73 0.67 2.79 3.00 -1.24 -0.82 118.95 126.54 2k4q s ARG 114 Ca 0.08 0.01 -0.11 0.00 -1.00 0.00 0.00 55.73 54.71 2k4q s ARG 114 Cb -0.12 -3.78 -0.01 0.00 0.00 0.00 0.00 34.95 31.04 2k4q s ARG 114 CO 0.02 -0.62 1.05 -0.06 0.00 0.00 0.00 175.30 175.70 2k4q s PHE 115 N 2.48 3.35 -0.62 5.12 0.40 -0.83 -4.57 117.98 123.31 2k4q s PHE 115 Ca 0.21 1.32 0.21 0.00 -0.60 0.00 0.00 56.93 58.07 2k4q s PHE 115 Cb -0.15 -2.83 0.88 0.00 0.51 0.00 0.00 43.02 41.43 2k4q s PHE 115 CO 0.13 -1.01 1.64 -0.35 0.70 0.00 0.00 175.22 176.33 2k4q n PRO 116 N -2.96 0.14 0.02 0.24 -0.04 -1.26 -2.17 135.00 128.97 2k4q n PRO 116 Ca 0.07 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 2k4q n PRO 116 Cb 0.54 -1.77 0.55 0.00 -0.04 0.00 0.00 33.50 32.78 2k4q n PRO 116 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2k4q n ASN 117 N -2.04 0.16 0.00 3.54 4.13 -1.26 -4.88 115.26 114.91 2k4q n ASN 117 Ca 0.02 0.52 0.00 0.00 1.68 0.00 0.00 54.58 56.80 2k4q n ASN 117 Cb 0.21 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k4q n GLY 118 N 1.32 0.73 0.00 7.41 0.00 -0.92 -5.09 105.19 108.64 2k4q n GLY 118 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k4q n THR 119 N -1.89 0.00 -3.72 2.61 5.66 -1.25 -4.94 114.28 110.76 2k4q n THR 119 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2k4q n THR 119 Cb 0.00 -1.01 -0.11 0.00 -1.55 0.00 0.00 70.33 67.65 2k4q n THR 119 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k4q s VAL 120 N 0.97 -0.02 -0.19 1.08 0.11 -1.26 -1.97 120.40 119.11 2k4q s VAL 120 Ca 0.00 0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 2k4q s VAL 120 Cb 0.00 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2k4q s VAL 120 CO 0.00 0.03 -0.00 -0.62 -3.33 0.00 0.00 175.10 171.18 2k4q s ASP 121 N 1.06 4.84 -0.14 3.54 -1.08 -0.00 -4.94 116.67 119.95 2k4q s ASP 121 Ca -0.07 -0.19 -0.12 0.00 -0.52 0.00 0.00 52.55 51.65 2k4q s ASP 121 Cb -0.07 -1.82 -0.05 0.00 -1.46 0.00 0.00 42.92 39.52 2k4q s ASP 121 CO -0.08 0.08 0.26 0.54 0.52 0.00 0.00 175.17 176.48 2k4q s VAL 122 N 0.91 5.32 0.04 1.11 0.11 -1.26 -1.07 120.40 125.56 2k4q s VAL 122 Ca 0.01 0.47 0.03 0.00 -2.93 0.00 0.00 61.98 59.57 2k4q s VAL 122 Cb -0.14 -3.58 -0.02 0.00 -1.53 0.00 0.00 36.38 31.11 2k4q s VAL 122 CO 0.02 0.46 -0.10 -0.36 -3.33 0.00 0.00 175.10 171.79 2k4q s PHE 123 N -0.03 0.87 -0.01 1.54 0.40 0.43 -5.00 117.98 116.18 2k4q s PHE 123 Ca 0.16 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2k4q s PHE 123 Cb -0.13 -0.51 0.00 0.00 0.51 0.00 0.00 43.02 42.89 2k4q s PHE 123 CO 0.04 -0.02 -0.03 1.03 0.70 0.00 0.00 175.22 176.94 2k4q s ARG 124 N -1.37 0.31 0.00 0.44 0.52 -1.26 -0.35 118.95 117.23 2k4q s ARG 124 Ca -0.05 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 2k4q s ARG 124 Cb -0.09 -0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.06 2k4q s ARG 124 CO 0.01 0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.79 2k4q n GLY 125 N 3.15 -0.44 3.05 -3.53 0.00 0.11 -4.98 105.19 102.55 2k4q n GLY 125 Ca -0.15 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.15 0.72 0.26 1.61 -2.14 -1.26 -1.41 118.94 113.57 2k4q s TRP 126 Ca 0.00 -0.38 -0.02 0.00 2.66 0.00 0.00 56.10 58.36 2k4q s TRP 126 Cb 0.00 -0.44 -0.05 0.00 -3.10 0.00 0.00 33.47 29.89 2k4q s TRP 126 CO 0.00 -0.04 0.48 0.08 -2.66 0.00 0.00 176.95 174.81 2k4q s VAL 127 N -1.00 5.11 0.00 -0.66 1.01 -1.26 -3.47 120.40 120.12 2k4q s VAL 127 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2k4q s VAL 127 Cb -0.08 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2k4q s VAL 127 CO 0.00 -0.29 0.66 -0.24 0.00 0.00 0.00 175.10 175.24 2k4q n SER 128 N -0.92 0.00 -3.22 3.32 2.88 -1.25 -4.84 113.62 109.58 2k4q n SER 128 Ca -0.03 -1.42 -0.24 0.00 -1.33 0.00 0.00 58.87 55.84 2k4q n SER 128 Cb 0.54 -0.08 -0.06 0.00 -0.75 0.00 0.00 64.21 63.85 2k4q n SER 128 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k4q n SER 129 N 0.00 1.14 -3.83 -3.46 2.88 -1.15 -4.97 113.62 104.22 2k4q n SER 129 Ca 0.00 -2.93 -0.27 0.00 -1.33 0.00 0.00 58.87 54.35 2k4q n SER 129 Cb 0.58 -0.64 -0.17 0.00 -0.75 0.00 0.00 64.21 63.24 2k4q n SER 129 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k4q s ILE 130 N -1.77 0.79 0.00 2.46 1.01 -1.26 -3.40 121.20 119.03 2k4q s ILE 130 Ca 0.37 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2k4q s ILE 130 Cb 0.20 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2k4q s ILE 130 CO -0.09 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2k4q n GLY 131 N 4.99 4.25 3.90 6.18 0.00 -1.26 -5.04 105.19 118.21 2k4q n GLY 131 Ca -0.10 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 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 4.44 3.60 -0.11 1.61 -2.85 -1.26 -5.06 119.74 120.11 2k4q s LYS 132 Ca 0.00 0.19 -0.03 0.00 -1.00 0.00 0.00 55.97 55.13 2k4q s LYS 132 Cb 0.00 -2.43 -0.03 0.00 -2.06 0.00 0.00 37.83 33.30 2k4q s LYS 132 CO 0.00 -0.09 0.02 0.00 0.10 0.00 0.00 175.35 175.38 2k4q s ALA 133 N -2.55 3.33 0.10 0.59 0.00 -1.26 -4.92 121.76 117.05 2k4q s ALA 133 Ca 0.47 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.39 2k4q s ALA 133 Cb -0.10 -1.58 -0.06 0.00 0.00 0.00 0.00 23.12 21.37 2k4q s ALA 133 CO 0.39 0.51 0.80 0.08 0.00 0.00 0.00 175.76 177.55 2k4q s VAL 134 N -0.65 4.56 -0.14 0.00 1.01 -0.17 -4.85 120.40 120.16 2k4q s VAL 134 Ca 0.11 1.73 -0.03 0.00 0.00 0.00 0.00 61.98 63.79 2k4q s VAL 134 Cb -0.12 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2k4q s VAL 134 CO 0.02 0.41 -0.04 -0.89 0.00 0.00 0.00 175.10 174.60 2k4q s THR 135 N -0.44 3.87 -0.22 3.92 2.01 -1.26 -0.06 115.64 123.47 2k4q s THR 135 Ca 0.39 -0.37 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 2k4q s THR 135 Cb -0.22 -2.68 0.06 0.00 0.01 0.00 0.00 72.50 69.68 2k4q s THR 135 CO 0.25 0.51 0.55 0.00 -0.69 0.00 0.00 174.62 175.24 2k4q s ALA 136 N 0.18 -1.43 -1.31 7.40 0.00 0.96 -4.94 121.76 122.62 2k4q s ALA 136 Ca -0.02 1.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.76 2k4q s ALA 136 Cb -0.14 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 2k4q s ALA 136 CO 0.03 -0.30 0.62 1.63 0.00 0.00 0.00 175.76 177.73 2k4q n LYS 137 N 3.86 -3.76 -2.18 0.00 4.01 -1.26 -0.29 118.16 118.54 2k4q n LYS 137 Ca -0.19 0.53 -0.14 0.00 -0.51 0.00 0.00 58.31 58.00 2k4q n LYS 137 Cb 0.57 -4.82 -0.02 0.00 -0.51 0.00 0.00 35.03 30.25 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 -4.28 -1.93 -3.88 1.97 1.02 -1.26 -4.93 120.64 107.35 2k4q n GLU 138 Ca -0.27 0.70 -0.19 0.00 -0.02 0.00 0.00 57.16 57.38 2k4q n GLU 138 Cb 0.67 -5.22 -0.17 0.00 -0.02 0.00 0.00 31.44 26.70 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 -2.56 0.20 0.02 2.62 1.01 0.61 -4.19 120.40 118.11 2k4q s VAL 139 Ca 0.00 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 2k4q s VAL 139 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 2k4q s VAL 139 CO 0.00 0.18 0.35 -0.63 0.00 0.00 0.00 175.10 174.99 2k4q s ILE 140 N 1.34 5.17 -0.04 2.22 1.09 0.02 -0.03 121.20 130.97 2k4q s ILE 140 Ca -0.05 0.46 -0.08 0.00 -1.10 0.00 0.00 60.65 59.87 2k4q s ILE 140 Cb -0.13 -3.62 0.01 0.00 -1.06 0.00 0.00 42.46 37.66 2k4q s ILE 140 CO -0.02 0.41 0.19 0.42 -0.10 0.00 0.00 174.94 175.84 2k4q s THR 141 N -1.26 0.04 -0.28 2.92 -4.23 0.92 -0.13 115.64 113.61 2k4q s THR 141 Ca 0.28 -0.32 -0.17 0.00 -1.18 0.00 0.00 61.69 60.29 2k4q s THR 141 Cb -0.14 -0.39 0.10 0.00 1.34 0.00 0.00 72.50 73.41 2k4q s THR 141 CO 0.15 -0.18 0.79 -0.60 -0.54 0.00 0.00 174.62 174.24 2k4q s ARG 142 N -0.64 0.61 -0.31 3.99 3.00 -0.51 -0.99 118.95 124.10 2k4q s ARG 142 Ca -0.07 1.02 -0.21 0.00 -1.00 0.00 0.00 55.73 55.47 2k4q s ARG 142 Cb -0.04 0.14 -0.01 0.00 0.00 0.00 0.00 34.95 35.04 2k4q s ARG 142 CO 0.01 -0.12 0.65 0.95 0.00 0.00 0.00 175.30 176.79 2k4q s THR 143 N 1.41 4.92 -0.16 4.11 -4.23 -1.26 -0.04 115.64 120.39 2k4q s THR 143 Ca -0.09 0.89 -0.07 0.00 -1.18 0.00 0.00 61.69 61.24 2k4q s THR 143 Cb -0.05 -4.02 -0.04 0.00 1.34 0.00 0.00 72.50 69.74 2k4q s THR 143 CO -0.17 -0.15 0.08 -0.69 -0.54 0.00 0.00 174.62 173.15 2k4q s VAL 144 N 2.65 4.96 -0.12 2.29 1.01 0.05 -4.94 120.40 126.30 2k4q s VAL 144 Ca 0.26 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2k4q s VAL 144 Cb -0.15 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.04 2k4q s VAL 144 CO 0.12 0.50 -0.16 -0.75 0.00 0.00 0.00 175.10 174.81 2k4q s LYS 145 N 0.01 2.34 -0.06 2.72 2.47 -1.22 -1.27 119.74 124.73 2k4q s LYS 145 Ca 0.07 -0.60 -0.16 0.00 -1.56 0.00 0.00 55.97 53.71 2k4q s LYS 145 Cb -0.12 -1.99 -0.05 0.00 -1.46 0.00 0.00 37.83 34.22 2k4q s LYS 145 CO 0.01 -0.07 0.43 0.54 0.16 0.00 0.00 175.35 176.41 2k4q s VAL 146 N 1.01 5.11 -0.10 4.02 0.11 -0.09 -2.95 120.40 127.52 2k4q s VAL 146 Ca -0.05 0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 59.86 2k4q s VAL 146 Cb -0.15 -3.76 0.03 0.00 -1.53 0.00 0.00 36.38 30.97 2k4q s VAL 146 CO -0.03 0.45 -0.05 0.42 -3.33 0.00 0.00 175.10 172.56 2k4q s THR 147 N -0.18 0.84 0.04 5.04 -4.23 -1.23 -1.19 115.64 114.74 2k4q s THR 147 Ca 0.24 -0.17 -0.13 0.00 -1.18 0.00 0.00 61.69 60.45 2k4q s THR 147 Cb -0.16 -0.90 -0.06 0.00 1.34 0.00 0.00 72.50 72.72 2k4q s THR 147 CO 0.11 0.34 0.42 0.20 -0.54 0.00 0.00 174.62 175.15 2k4q s ASN 148 N 1.77 6.76 -0.30 3.99 0.01 -1.26 -4.55 114.94 121.37 2k4q s ASN 148 Ca 0.05 0.93 -0.08 0.00 -0.71 0.00 0.00 52.86 53.04 2k4q s ASN 148 Cb -0.12 -2.23 -0.00 0.00 0.41 0.00 0.00 41.25 39.30 2k4q s ASN 148 CO -0.07 0.26 0.11 -0.69 -1.51 0.00 0.00 177.10 175.20 2k4q s VAL 149 N -1.21 4.29 0.00 1.60 1.01 -1.20 -4.59 120.40 120.29 2k4q s VAL 149 Ca 0.28 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2k4q s VAL 149 Cb -0.16 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2k4q s VAL 149 CO 0.15 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2k4q n GLY 150 N 4.93 0.00 3.91 4.51 0.00 -1.08 -4.54 105.19 112.92 2k4q n GLY 150 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 3.54 0.68 1.61 1.81 -1.26 -2.43 118.95 122.90 2k4q s ARG 151 Ca 0.00 0.12 -0.11 0.00 -1.72 0.00 0.00 55.73 54.02 2k4q s ARG 151 Cb 0.00 -2.43 0.17 0.00 -0.45 0.00 0.00 34.95 32.24 2k4q s ARG 151 CO 0.00 -0.13 0.60 -0.35 -0.68 0.00 0.00 175.30 174.74 2k4q n PRO 152 N -2.12 -2.20 -1.67 3.54 -0.04 -1.26 -4.96 135.00 126.29 2k4q n PRO 152 Ca -0.00 -0.96 -0.39 0.00 -0.04 0.00 0.00 63.50 62.11 2k4q n PRO 152 Cb 0.55 -0.90 0.04 0.00 -0.04 0.00 0.00 33.50 33.15 2k4q n PRO 152 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k4q n SER 153 N -4.03 1.74 -4.64 3.54 3.41 -1.26 -4.87 113.62 107.50 2k4q n SER 153 Ca 0.08 0.95 -0.45 0.00 -0.26 0.00 0.00 58.87 59.20 2k4q n SER 153 Cb 0.32 -1.46 -0.02 0.00 -0.26 0.00 0.00 64.21 62.80 2k4q n SER 153 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2k4q n MET 154 N -0.62 1.71 -3.15 4.33 1.56 -1.26 -4.99 117.12 114.71 2k4q n MET 154 Ca 0.11 0.60 0.04 0.00 -0.27 0.00 0.00 57.70 58.18 2k4q n MET 154 Cb 0.44 -2.12 -0.01 0.00 2.15 0.00 0.00 33.22 33.67 2k4q n MET 154 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2k4q s ALA 155 N -0.68 -2.43 0.00 -5.12 0.00 -1.26 -5.31 121.76 106.96 2k4q s ALA 155 Ca 0.62 1.77 0.00 0.00 0.00 0.00 0.00 51.96 54.35 2k4q s ALA 155 Cb -0.67 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2k4q s ALA 155 CO 0.57 -1.36 0.00 -1.91 0.00 0.00 0.00 175.76 173.05