#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 3.64 -0.16 4.61 0.00 -1.26 -5.03 121.76 123.56 2k4q s ALA 2 Ca 0.00 -1.21 0.14 0.00 0.00 0.00 0.00 51.96 50.89 2k4q s ALA 2 Cb 0.00 -2.25 0.35 0.00 0.00 0.00 0.00 23.12 21.22 2k4q s ALA 2 CO 0.00 -0.97 1.18 -1.33 0.00 0.00 0.00 175.76 174.64 2k4q n MET 3 N -2.56 1.30 -1.64 0.00 2.81 -1.26 -5.06 117.12 110.70 2k4q n MET 3 Ca 0.08 -2.84 -0.32 0.00 -1.81 0.00 0.00 57.70 52.82 2k4q n MET 3 Cb 0.60 -1.42 0.05 0.00 -0.71 0.00 0.00 33.22 31.74 2k4q n MET 3 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2k4q s MET 4 N -2.75 2.83 0.07 0.03 1.00 -1.26 -4.98 119.30 114.24 2k4q s MET 4 Ca 0.34 1.15 -0.17 0.00 0.00 0.00 0.00 55.69 57.01 2k4q s MET 4 Cb 0.32 -1.97 -0.11 0.00 0.00 0.00 0.00 34.83 33.07 2k4q s MET 4 CO -0.03 -1.19 1.39 -1.00 0.00 0.00 0.00 175.02 174.18 2k4q h PRO 5 N -0.40 0.55 -4.38 2.03 0.13 -2.08 -3.46 132.00 124.40 2k4q h PRO 5 Ca -0.45 -0.29 -0.19 0.00 -0.87 0.00 0.00 66.00 64.20 2k4q h PRO 5 Cb 1.22 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 2k4q h PRO 5 CO 0.55 0.88 -0.70 0.14 -0.23 0.00 0.00 178.00 178.64 2k4q s VAL 6 N -4.33 0.40 0.88 1.56 -7.23 -1.26 -5.17 120.40 105.26 2k4q s VAL 6 Ca -0.13 -1.54 -0.15 0.00 -1.81 0.00 0.00 61.98 58.35 2k4q s VAL 6 Cb 0.07 -1.15 0.22 0.00 0.56 0.00 0.00 36.38 36.08 2k4q s VAL 6 CO 0.80 -0.75 0.79 -0.81 -0.31 0.00 0.00 175.10 174.81 2k4q n PRO 7 N 0.61 -2.55 -4.06 4.82 -0.04 -1.26 -5.07 135.00 127.44 2k4q n PRO 7 Ca -0.17 -1.26 -0.22 0.00 -0.04 0.00 0.00 63.50 61.82 2k4q n PRO 7 Cb 0.59 -1.18 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 2k4q n PRO 7 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2k4q s ASN 8 N -3.62 5.82 0.00 3.54 0.02 -1.26 -5.10 114.94 114.35 2k4q s ASN 8 Ca 0.51 -0.12 0.00 0.00 -1.02 0.00 0.00 52.86 52.23 2k4q s ASN 8 Cb -0.05 -1.58 0.00 0.00 0.02 0.00 0.00 41.25 39.64 2k4q s ASN 8 CO 0.39 -0.04 0.09 -0.81 0.02 0.00 0.00 177.10 176.75 2k4q n PRO 9 N -1.21 0.00 -4.60 -0.60 -0.04 -1.26 -5.01 135.00 122.28 2k4q n PRO 9 Ca -0.08 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.11 2k4q n PRO 9 Cb 0.57 -0.43 -0.10 0.00 -0.04 0.00 0.00 33.50 33.50 2k4q n PRO 9 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2k4q s THR 10 N -0.18 1.61 0.82 0.52 -4.23 -1.26 -5.12 115.64 107.80 2k4q s THR 10 Ca 0.00 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.36 2k4q s THR 10 Cb 0.00 -2.79 -0.00 0.00 1.34 0.00 0.00 72.50 71.05 2k4q s THR 10 CO 0.00 0.00 0.51 1.15 -0.54 0.00 0.00 174.62 175.74 2k4q n MET 11 N -0.95 0.06 -2.24 3.99 0.00 -1.26 -4.90 117.12 111.82 2k4q n MET 11 Ca -0.07 0.07 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 2k4q n MET 11 Cb 0.67 -1.87 -0.03 0.00 0.00 0.00 0.00 33.22 31.98 2k4q n MET 11 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2k4q s PRO 12 N -3.19 4.42 0.35 3.17 0.04 -1.26 -5.00 135.00 133.53 2k4q s PRO 12 Ca 0.62 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 63.44 2k4q s PRO 12 Cb -0.29 -3.17 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 2k4q s PRO 12 CO 0.61 -0.16 1.14 0.08 0.04 0.00 0.00 177.00 178.71 2k4q s VAL 13 N -0.38 3.32 0.35 -0.36 1.01 -1.26 -4.75 120.40 118.34 2k4q s VAL 13 Ca 0.53 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2k4q s VAL 13 Cb -0.36 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2k4q s VAL 13 CO 0.42 0.19 0.00 0.29 0.00 0.00 0.00 175.10 176.00 2k4q n LYS 14 N 0.56 -3.93 -2.53 2.72 4.76 -1.26 -4.81 118.16 113.67 2k4q n LYS 14 Ca 0.02 2.88 -0.43 0.00 -2.87 0.00 0.00 58.31 57.90 2k4q n LYS 14 Cb 0.46 -3.19 -0.02 0.00 -1.84 0.00 0.00 35.03 30.43 2k4q n LYS 14 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k4q s GLY 15 N -2.36 1.50 0.00 0.72 0.00 -1.26 -5.02 107.32 100.89 2k4q s GLY 15 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2k4q s GLY 15 CO 0.00 2.42 0.00 0.00 0.00 0.00 0.00 173.10 175.52 2k4q n ALA 16 N 7.14 0.00 -1.61 3.20 0.00 -1.26 -4.93 120.51 123.05 2k4q n ALA 16 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.18 2k4q n ALA 16 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 2k4q n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4q n GLY 17 N 5.00 4.61 3.73 0.00 0.00 -1.26 -4.95 105.19 112.32 2k4q n GLY 17 Ca 0.00 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 2k4q n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s THR 18 N 1.02 4.14 0.00 2.61 2.01 -1.26 -4.91 115.64 119.25 2k4q s THR 18 Ca 0.62 1.77 -0.19 0.00 0.31 0.00 0.00 61.69 64.20 2k4q s THR 18 Cb 0.18 -4.13 0.03 0.00 0.01 0.00 0.00 72.50 68.59 2k4q s THR 18 CO -0.07 0.26 0.41 0.28 -0.69 0.00 0.00 174.62 174.81 2k4q s THR 19 N 0.06 0.05 -0.10 -0.82 -1.32 -1.26 0.04 115.64 112.29 2k4q s THR 19 Ca 0.50 -0.40 -0.01 0.00 -1.21 0.00 0.00 61.69 60.57 2k4q s THR 19 Cb -0.27 -0.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.89 2k4q s THR 19 CO 0.32 -0.22 -0.06 -1.48 -2.21 0.00 0.00 174.62 170.97 2k4q s LEU 20 N -1.56 3.21 0.13 9.08 2.34 -1.22 -2.44 118.68 128.22 2k4q s LEU 20 Ca -0.10 -0.05 0.10 0.00 0.06 0.00 0.00 54.13 54.14 2k4q s LEU 20 Cb -0.03 -1.72 -0.04 0.00 -0.56 0.00 0.00 46.19 43.84 2k4q s LEU 20 CO 0.03 0.30 -0.25 0.26 -1.06 0.00 0.00 176.35 175.63 2k4q s TRP 21 N -0.44 2.15 -0.09 3.48 0.51 0.37 -2.44 118.94 122.47 2k4q s TRP 21 Ca 0.07 -0.39 0.01 0.00 -2.12 0.00 0.00 56.10 53.66 2k4q s TRP 21 Cb -0.12 -1.16 -0.03 0.00 -0.81 0.00 0.00 33.47 31.36 2k4q s TRP 21 CO 0.02 0.32 -0.09 0.54 -0.51 0.00 0.00 176.95 177.22 2k4q s VAL 22 N -1.17 3.46 0.09 4.03 0.11 0.93 -0.71 120.40 127.14 2k4q s VAL 22 Ca 0.13 -0.55 0.10 0.00 -2.93 0.00 0.00 61.98 58.72 2k4q s VAL 22 Cb -0.10 -2.42 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 2k4q s VAL 22 CO 0.06 0.57 -0.25 -0.72 -3.33 0.00 0.00 175.10 171.42 2k4q s TYR 23 N -0.37 2.35 -0.09 1.54 1.13 -1.21 -1.69 117.35 119.02 2k4q s TYR 23 Ca 0.05 -0.37 0.00 0.00 -1.41 0.00 0.00 57.07 55.34 2k4q s TYR 23 Cb -0.12 -1.32 -0.03 0.00 -1.10 0.00 0.00 41.96 39.39 2k4q s TYR 23 CO 0.02 0.27 -0.08 0.21 -2.51 0.00 0.00 175.55 173.46 2k4q s LYS 24 N -1.75 2.94 0.00 -3.49 2.20 -1.26 -4.78 119.74 113.60 2k4q s LYS 24 Ca 0.14 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 2k4q s LYS 24 Cb -0.10 -2.63 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 2k4q s LYS 24 CO 0.05 0.55 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 2k4q n GLY 25 N 2.57 2.31 3.49 5.54 0.00 -1.26 -4.76 105.19 113.09 2k4q n GLY 25 Ca -0.18 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 2k4q n GLY 25 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k4q s SER 26 N 2.00 -0.63 1.26 1.61 0.15 -1.26 -5.02 113.70 111.81 2k4q s SER 26 Ca 0.00 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2k4q s SER 26 Cb 0.00 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2k4q s SER 26 CO 0.00 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.35 2k4q n GLY 27 N 0.57 1.54 2.52 9.45 0.00 -1.26 -3.81 105.19 114.21 2k4q n GLY 27 Ca -0.18 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 2k4q n GLY 27 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 28 N 10.41 4.01 0.00 1.61 5.75 -1.26 -4.86 116.55 132.21 2k4q n ASP 28 Ca 0.00 -3.49 0.07 0.00 -0.01 0.00 0.00 54.79 51.36 2k4q n ASP 28 Cb 0.00 -0.68 0.31 0.00 -1.03 0.00 0.00 41.12 39.72 2k4q n ASP 28 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2k4q n PRO 29 N 0.67 0.02 0.17 0.11 -0.04 -1.25 -2.42 135.00 132.26 2k4q n PRO 29 Ca 0.30 0.25 0.05 0.00 -0.04 0.00 0.00 63.50 64.06 2k4q n PRO 29 Cb 0.40 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.56 2k4q n PRO 29 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2k4q h TYR 30 N 0.00 0.00 0.00 0.54 0.05 -1.94 0.27 116.97 115.89 2k4q h TYR 30 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2k4q h TYR 30 Cb 0.23 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 2k4q h TYR 30 CO 0.00 0.41 -0.16 0.00 -1.05 0.00 0.00 178.16 177.36 2k4q h ALA 31 N 1.59 1.73 0.00 3.88 0.00 -1.90 -3.38 119.26 121.18 2k4q h ALA 31 Ca -0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2k4q h ALA 31 Cb 1.12 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2k4q h ALA 31 CO 0.05 0.20 -0.30 -1.71 0.00 0.00 0.00 179.25 177.49 2k4q n ASN 32 N -4.35 -2.21 0.00 0.00 5.15 -1.18 -4.99 115.26 107.68 2k4q n ASN 32 Ca -0.03 -2.79 0.07 0.00 -0.60 0.00 0.00 54.58 51.24 2k4q n ASN 32 Cb 0.23 1.46 0.31 0.00 -0.53 0.00 0.00 39.78 41.25 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 1.33 0.03 0.29 1.20 -0.04 0.07 -2.60 135.00 135.28 2k4q n PRO 33 Ca 0.05 0.24 0.18 0.00 -0.04 0.00 0.00 63.50 63.94 2k4q n PRO 33 Cb 0.67 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.43 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 -3.87 1.53 4.07 -1.94 -2.97 115.31 112.13 2k4q h LEU 34 Ca 0.00 0.00 -0.48 0.00 0.08 0.00 0.00 57.88 57.48 2k4q h LEU 34 Cb 0.23 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 41.78 2k4q h LEU 34 CO 0.00 0.00 0.58 -0.24 -1.08 0.00 0.00 178.44 177.70 2k4q n SER 35 N -3.06 6.89 -4.54 -0.43 2.88 -1.07 -4.91 113.62 109.38 2k4q n SER 35 Ca -0.00 -3.34 -0.34 0.00 -1.33 0.00 0.00 58.87 53.86 2k4q n SER 35 Cb 0.25 -1.06 -0.12 0.00 -0.75 0.00 0.00 64.21 62.53 2k4q n SER 35 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2k4q s ASP 36 N -0.44 4.83 0.01 -3.46 1.01 -1.12 -4.99 116.67 112.51 2k4q s ASP 36 Ca 0.46 -0.07 0.22 0.00 0.71 0.00 0.00 52.55 53.87 2k4q s ASP 36 Cb 0.35 -1.62 -0.11 0.00 1.01 0.00 0.00 42.92 42.55 2k4q s ASP 36 CO -0.06 0.24 0.90 0.55 0.21 0.00 0.00 175.17 177.01 2k4q n VAL 37 N 3.07 0.05 -0.33 -1.27 3.14 -1.26 -4.11 118.33 117.61 2k4q n VAL 37 Ca -0.18 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 2k4q n VAL 37 Cb 0.53 0.53 0.25 0.00 -1.06 0.00 0.00 33.84 34.08 2k4q n VAL 37 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2k4q n ASP 38 N -1.77 4.09 -4.63 6.55 8.00 -1.26 -4.97 116.55 122.55 2k4q n ASP 38 Ca 0.02 -2.73 -0.49 0.00 0.71 0.00 0.00 54.79 52.31 2k4q n ASP 38 Cb 0.40 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 2k4q n ASP 38 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2k4q n TRP 39 N 0.22 1.92 -3.77 1.24 -0.00 -1.26 -4.44 117.44 111.35 2k4q n TRP 39 Ca 0.23 0.44 -0.14 0.00 -0.00 0.00 0.00 57.50 58.03 2k4q n TRP 39 Cb 0.98 -2.44 -0.15 0.00 -0.00 0.00 0.00 31.31 29.69 2k4q n TRP 39 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 2k4q s SER 40 N 0.70 0.01 -0.11 5.87 0.01 -0.68 -5.03 113.70 114.47 2k4q s SER 40 Ca 0.81 0.13 -0.15 0.00 1.31 0.00 0.00 55.95 58.05 2k4q s SER 40 Cb -0.81 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 65.39 2k4q s SER 40 CO 0.42 -0.13 0.36 0.00 0.41 0.00 0.00 173.24 174.30 2k4q s ARG 41 N 1.08 4.16 -0.07 12.44 3.03 -1.26 -0.05 118.95 138.28 2k4q s ARG 41 Ca -0.09 0.25 -0.02 0.00 2.03 0.00 0.00 55.73 57.91 2k4q s ARG 41 Cb -0.12 -3.37 -0.01 0.00 -1.03 0.00 0.00 34.95 30.42 2k4q s ARG 41 CO -0.04 0.35 0.09 -0.07 -1.13 0.00 0.00 175.30 174.50 2k4q h LEU 42 N 6.14 -0.06 0.00 -1.89 3.38 -1.85 -3.48 115.31 117.56 2k4q h LEU 42 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2k4q h LEU 42 Cb 1.18 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2k4q h LEU 42 CO 0.71 0.33 0.00 0.00 0.09 0.00 0.00 178.44 179.57 2k4q n ALA 43 N -2.61 0.00 -2.64 1.53 0.00 -1.26 -4.72 120.51 110.81 2k4q n ALA 43 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2k4q n ALA 43 Cb 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.27 4.15 -0.65 0.00 -2.85 -1.26 -3.39 119.74 115.47 2k4q s LYS 44 Ca 0.00 0.42 -0.27 0.00 -1.00 0.00 0.00 55.97 55.12 2k4q s LYS 44 Cb 0.00 -3.60 0.04 0.00 -2.06 0.00 0.00 37.83 32.21 2k4q s LYS 44 CO 0.00 -0.25 1.17 0.08 0.10 0.00 0.00 175.35 176.45 2k4q s VAL 45 N 1.95 3.99 0.05 1.79 1.01 0.11 -3.70 120.40 125.60 2k4q s VAL 45 Ca 0.24 0.48 -0.26 0.00 0.00 0.00 0.00 61.98 62.44 2k4q s VAL 45 Cb -0.16 -4.77 -0.17 0.00 0.00 0.00 0.00 36.38 31.28 2k4q s VAL 45 CO 0.09 -1.53 1.52 0.11 0.00 0.00 0.00 175.10 175.29 2k4q h LYS 46 N 9.71 -0.24 -4.70 2.72 1.57 -0.93 -3.41 116.57 121.29 2k4q h LYS 46 Ca -0.27 0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.27 2k4q h LYS 46 Cb 1.06 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.27 2k4q h LYS 46 CO 1.21 -0.02 -0.67 0.34 -0.57 0.00 0.00 179.45 179.74 2k4q s ASP 47 N -5.12 1.06 -0.15 0.86 2.15 -1.23 -4.91 116.67 109.33 2k4q s ASP 47 Ca -0.15 -1.14 -0.05 0.00 0.43 0.00 0.00 52.55 51.65 2k4q s ASP 47 Cb 0.04 0.14 0.07 0.00 -0.30 0.00 0.00 42.92 42.87 2k4q s ASP 47 CO 0.63 -0.57 0.27 -0.22 -0.17 0.00 0.00 175.17 175.11 2k4q s LEU 48 N -3.12 -0.30 -0.66 -1.34 1.98 -1.26 -1.85 118.68 112.12 2k4q s LEU 48 Ca 0.21 0.48 -0.07 0.00 -2.89 0.00 0.00 54.13 51.86 2k4q s LEU 48 Cb 0.06 0.70 0.17 0.00 0.66 0.00 0.00 46.19 47.78 2k4q s LEU 48 CO 0.01 -0.25 0.52 -0.89 -1.89 0.00 0.00 176.35 173.85 2k4q s THR 49 N 2.42 4.32 -1.14 3.68 2.01 0.95 -5.01 115.64 122.87 2k4q s THR 49 Ca 0.03 -2.67 -0.23 0.00 0.31 0.00 0.00 61.69 59.13 2k4q s THR 49 Cb -0.13 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 2k4q s THR 49 CO -0.09 -0.91 1.93 -0.81 -0.69 0.00 0.00 174.62 174.05 2k4q n PRO 50 N 3.81 1.59 -3.85 4.92 -0.04 -1.26 -3.61 135.00 136.56 2k4q n PRO 50 Ca 0.08 -2.40 -0.35 0.00 -0.04 0.00 0.00 63.50 60.78 2k4q n PRO 50 Cb 0.41 -3.64 -0.13 0.00 -0.04 0.00 0.00 33.50 30.10 2k4q n PRO 50 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k4q s GLY 51 N 6.30 1.86 0.70 0.55 0.00 -1.26 -5.10 107.32 110.37 2k4q s GLY 51 Ca 0.67 -2.09 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 2k4q s GLY 51 CO 0.14 0.84 0.99 -1.83 0.00 0.00 0.00 173.10 173.23 2k4q s GLU 52 N 1.21 1.91 0.58 2.90 -1.05 -1.26 -4.40 118.70 118.58 2k4q s GLU 52 Ca 0.01 -0.71 0.28 0.00 -0.15 0.00 0.00 54.97 54.40 2k4q s GLU 52 Cb -0.21 -2.26 1.54 0.00 -0.44 0.00 0.00 34.13 32.76 2k4q s GLU 52 CO -0.02 -1.33 2.01 1.37 0.95 0.00 0.00 175.26 178.24 2k4q h LEU 53 N -0.54 0.00 -1.50 1.83 -0.00 -1.92 -3.45 115.31 109.73 2k4q h LEU 53 Ca -0.41 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 56.93 2k4q h LEU 53 Cb 1.28 0.00 -0.28 0.00 -0.00 0.00 0.00 40.66 41.66 2k4q h LEU 53 CO 0.49 0.00 -0.80 1.07 -0.00 0.00 0.00 178.44 179.19 2k4q n THR 54 N -3.87 -0.31 -2.44 0.15 5.66 -1.26 -4.89 114.28 107.32 2k4q n THR 54 Ca 0.05 -0.15 -0.25 0.00 -3.05 0.00 0.00 64.05 60.65 2k4q n THR 54 Cb 0.49 -0.59 0.12 0.00 -1.55 0.00 0.00 70.33 68.80 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 3.39 -0.64 1.79 0.00 -1.26 -4.99 121.76 116.66 2k4q s ALA 55 Ca 0.46 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 2k4q s ALA 55 Cb -0.27 -2.20 0.36 0.00 0.00 0.00 0.00 23.12 21.01 2k4q s ALA 55 CO 0.88 -1.60 2.09 0.39 0.00 0.00 0.00 175.76 177.52 2k4q n GLU 56 N -3.00 2.54 -3.21 0.00 1.02 -1.26 -4.94 120.64 111.80 2k4q n GLU 56 Ca 0.14 -2.99 -0.41 0.00 -0.02 0.00 0.00 57.16 53.88 2k4q n GLU 56 Cb 0.60 -2.17 -0.07 0.00 -0.02 0.00 0.00 31.44 29.78 2k4q n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4q s SER 57 N -1.16 6.38 -0.26 1.62 0.15 -1.26 -5.02 113.70 114.15 2k4q s SER 57 Ca 0.56 0.21 -0.26 0.00 0.70 0.00 0.00 55.95 57.17 2k4q s SER 57 Cb 0.44 -2.29 0.10 0.00 -1.71 0.00 0.00 66.02 62.56 2k4q s SER 57 CO -0.12 -0.44 0.88 -0.47 1.20 0.00 0.00 173.24 174.29 2k4q s TYR 58 N 2.44 -0.61 -0.30 3.44 5.04 -1.26 -5.15 117.35 120.95 2k4q s TYR 58 Ca 0.21 1.46 -0.09 0.00 -2.44 0.00 0.00 57.07 56.21 2k4q s TYR 58 Cb -0.15 0.33 0.17 0.00 0.35 0.00 0.00 41.96 42.66 2k4q s TYR 58 CO 0.12 -0.32 0.80 0.16 -1.34 0.00 0.00 175.55 174.97 2k4q s ASP 59 N 0.16 -0.95 -0.30 4.32 -4.77 -1.26 -5.13 116.67 108.73 2k4q s ASP 59 Ca 0.01 0.86 -0.17 0.00 -3.30 0.00 0.00 52.55 49.95 2k4q s ASP 59 Cb -0.05 1.90 0.17 0.00 -1.09 0.00 0.00 42.92 43.86 2k4q s ASP 59 CO -0.02 -0.18 1.20 1.51 0.70 0.00 0.00 175.17 178.38 2k4q s ASP 60 N 2.80 -0.13 -0.37 2.11 -4.77 -1.26 -5.11 116.67 109.94 2k4q s ASP 60 Ca 0.05 0.06 -0.04 0.00 -3.30 0.00 0.00 52.55 49.33 2k4q s ASP 60 Cb -0.11 1.10 0.22 0.00 -1.09 0.00 0.00 42.92 43.04 2k4q s ASP 60 CO -0.18 -0.02 1.05 -0.24 0.70 0.00 0.00 175.17 176.49 2k4q n SER 61 N 5.40 -1.81 -4.86 2.11 2.88 -1.26 -5.16 113.62 110.92 2k4q n SER 61 Ca -0.05 -1.47 -0.37 0.00 -1.33 0.00 0.00 58.87 55.65 2k4q n SER 61 Cb 0.55 0.94 -0.06 0.00 -0.75 0.00 0.00 64.21 64.89 2k4q n SER 61 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2k4q s TYR 62 N 0.83 3.60 -0.30 0.66 1.13 -1.26 -5.07 117.35 116.94 2k4q s TYR 62 Ca 0.25 0.56 -0.19 0.00 -1.41 0.00 0.00 57.07 56.28 2k4q s TYR 62 Cb 0.12 -2.00 0.20 0.00 -1.10 0.00 0.00 41.96 39.18 2k4q s TYR 62 CO -0.10 0.69 1.30 -1.17 -2.51 0.00 0.00 175.55 173.76 2k4q s LEU 63 N -0.90 -0.04 -0.15 -3.49 2.96 -1.26 -5.19 118.68 110.62 2k4q s LEU 63 Ca 0.15 0.05 -0.34 0.00 -0.22 0.00 0.00 54.13 53.77 2k4q s LEU 63 Cb -0.12 1.04 0.14 0.00 0.50 0.00 0.00 46.19 47.74 2k4q s LEU 63 CO 0.04 -0.01 1.27 1.51 -1.32 0.00 0.00 176.35 177.85 2k4q s ASP 64 N 1.88 -0.09 -0.29 3.68 -4.77 -1.26 -5.06 116.67 110.77 2k4q s ASP 64 Ca -0.01 -0.04 0.14 0.00 -3.30 0.00 0.00 52.55 49.34 2k4q s ASP 64 Cb -0.01 0.12 0.48 0.00 -1.09 0.00 0.00 42.92 42.42 2k4q s ASP 64 CO -0.15 -0.21 1.14 -0.67 0.70 0.00 0.00 175.17 175.98 2k4q n ASP 65 N -0.22 3.45 -0.29 2.11 -0.08 -1.26 -4.74 116.55 115.51 2k4q n ASP 65 Ca -0.02 -3.03 0.07 0.00 -1.51 0.00 0.00 54.79 50.30 2k4q n ASP 65 Cb 0.60 -0.41 0.11 0.00 2.34 0.00 0.00 41.12 43.76 2k4q n ASP 65 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2k4q n GLU 66 N -0.62 0.99 -4.38 -0.67 2.13 -1.26 -4.98 120.64 111.85 2k4q n GLU 66 Ca 0.28 -2.31 -0.40 0.00 0.66 0.00 0.00 57.16 55.39 2k4q n GLU 66 Cb 0.88 -1.23 -0.06 0.00 0.27 0.00 0.00 31.44 31.29 2k4q n GLU 66 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2k4q n ASP 67 N -1.00 -2.23 -4.42 4.31 5.75 -1.26 -4.90 116.55 112.80 2k4q n ASP 67 Ca 0.13 -1.12 -0.35 0.00 -0.01 0.00 0.00 54.79 53.44 2k4q n ASP 67 Cb 0.68 -1.90 -0.13 0.00 -1.03 0.00 0.00 41.12 38.74 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k4q s ALA 68 N -3.21 2.99 0.00 2.12 0.00 -1.26 -5.04 121.76 117.36 2k4q s ALA 68 Ca 0.78 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 2k4q s ALA 68 Cb -0.45 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 2k4q s ALA 68 CO 0.96 -0.18 1.01 0.22 0.00 0.00 0.00 175.76 177.77 2k4q h ASP 69 N 7.56 -0.02 -5.79 0.00 1.82 -2.03 -3.46 116.42 114.50 2k4q h ASP 69 Ca -0.36 0.00 -0.44 0.00 -0.39 0.00 0.00 57.03 55.84 2k4q h ASP 69 Cb 1.18 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 41.13 2k4q h ASP 69 CO 0.61 -0.01 -0.66 1.87 -1.61 0.00 0.00 179.24 179.43 2k4q n TRP 70 N -2.18 -1.99 0.26 0.28 -0.00 -1.26 -4.88 117.44 107.68 2k4q n TRP 70 Ca -0.00 0.67 -0.16 0.00 -0.00 0.00 0.00 57.50 58.01 2k4q n TRP 70 Cb 0.01 -3.49 -0.08 0.00 -0.00 0.00 0.00 31.31 27.75 2k4q n TRP 70 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 2k4q h THR 71 N -1.48 0.51 -5.99 5.87 2.02 -2.06 -3.47 112.91 108.32 2k4q h THR 71 Ca -0.51 -0.20 -0.42 0.00 0.77 0.00 0.00 66.41 66.04 2k4q h THR 71 Cb 1.34 0.61 0.08 0.00 -1.74 0.00 0.00 68.15 68.44 2k4q h THR 71 CO 0.62 0.04 -0.71 0.00 0.37 0.00 0.00 175.52 175.83 2k4q n ALA 72 N -2.44 -1.34 -3.18 6.16 0.00 -1.26 -4.99 120.51 113.46 2k4q n ALA 72 Ca -0.11 0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 2k4q n ALA 72 Cb 0.29 -5.05 -0.11 0.00 0.00 0.00 0.00 19.45 14.58 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 -3.32 0.00 0.00 0.00 -4.23 -1.26 -5.13 115.64 101.70 2k4q s THR 73 Ca 0.58 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2k4q s THR 73 Cb -0.27 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.15 2k4q s THR 73 CO 0.76 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 2k4q n GLY 74 N 2.86 1.73 3.55 3.99 0.00 -1.26 -5.15 105.19 110.91 2k4q n GLY 74 Ca -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 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 1.33 0.54 0.31 1.61 0.74 -1.26 -5.17 119.66 117.76 2k4q s GLN 75 Ca 0.00 1.36 0.09 0.00 0.05 0.00 0.00 55.36 56.86 2k4q s GLN 75 Cb 0.00 0.77 -0.05 0.00 1.10 0.00 0.00 33.01 34.84 2k4q s GLN 75 CO 0.00 -0.25 0.04 0.20 -0.55 0.00 0.00 175.29 174.73 2k4q s GLY 76 N 2.86 1.85 -0.67 2.59 0.00 -1.26 -5.09 107.32 107.60 2k4q s GLY 76 Ca -0.03 -1.79 -0.04 0.00 0.00 0.00 0.00 44.72 42.86 2k4q s GLY 76 CO -0.18 -1.78 0.51 1.20 0.00 0.00 0.00 173.10 172.84 2k4q s GLN 77 N -3.73 2.76 -0.27 2.90 -1.52 -1.26 -5.01 119.66 113.52 2k4q s GLN 77 Ca 0.34 -2.58 -0.01 0.00 -1.95 0.00 0.00 55.36 51.16 2k4q s GLN 77 Cb -0.04 -3.84 0.09 0.00 -0.22 0.00 0.00 33.01 29.00 2k4q s GLN 77 CO 0.20 -1.20 0.07 0.21 -0.25 0.00 0.00 175.29 174.33 2k4q s LYS 78 N -0.13 0.75 -0.53 2.91 2.20 -1.26 -4.84 119.74 118.84 2k4q s LYS 78 Ca 0.18 -0.89 0.04 0.00 -0.36 0.00 0.00 55.97 54.94 2k4q s LYS 78 Cb -0.18 -2.04 0.14 0.00 -1.51 0.00 0.00 37.83 34.24 2k4q s LYS 78 CO -0.04 -0.87 0.30 -1.12 -0.36 0.00 0.00 175.35 173.26 2k4q s SER 79 N 1.68 4.15 -0.26 1.43 0.01 -1.06 -4.95 113.70 114.69 2k4q s SER 79 Ca 0.06 -3.09 0.03 0.00 1.31 0.00 0.00 55.95 54.26 2k4q s SER 79 Cb -0.17 -1.44 0.06 0.00 0.21 0.00 0.00 66.02 64.67 2k4q s SER 79 CO -0.20 -0.21 -0.09 0.00 0.41 0.00 0.00 173.24 173.15 2k4q s ALA 80 N -0.35 2.49 -0.36 1.44 0.00 -1.26 -2.17 121.76 121.55 2k4q s ALA 80 Ca 0.19 -1.74 0.04 0.00 0.00 0.00 0.00 51.96 50.45 2k4q s ALA 80 Cb -0.20 -1.58 0.27 0.00 0.00 0.00 0.00 23.12 21.60 2k4q s ALA 80 CO -0.04 -1.22 1.25 0.41 0.00 0.00 0.00 175.76 176.16 2k4q n GLY 81 N 4.46 -0.53 3.31 0.00 0.00 -1.26 -3.88 105.19 107.29 2k4q n GLY 81 Ca -0.13 0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 0.07 -2.35 -3.69 1.61 5.68 -1.26 -4.79 116.55 111.83 2k4q n ASP 82 Ca -0.09 0.02 -0.11 0.00 -0.50 0.00 0.00 54.79 54.11 2k4q n ASP 82 Cb 0.73 -1.02 -0.12 0.00 -1.14 0.00 0.00 41.12 39.57 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2k4q s THR 83 N -2.28 -0.22 -0.34 2.12 2.01 -0.29 -4.52 115.64 112.13 2k4q s THR 83 Ca 0.56 0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.59 2k4q s THR 83 Cb -0.14 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 2k4q s THR 83 CO 0.67 0.07 0.27 -0.55 -0.69 0.00 0.00 174.62 174.38 2k4q s SER 84 N 1.78 6.09 0.04 3.53 0.15 -1.24 -1.09 113.70 122.97 2k4q s SER 84 Ca -0.06 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.24 2k4q s SER 84 Cb -0.10 -2.15 -0.02 0.00 -1.71 0.00 0.00 66.02 62.03 2k4q s SER 84 CO -0.11 -0.26 -0.09 0.72 1.20 0.00 0.00 173.24 174.71 2k4q s PHE 85 N 1.79 0.74 0.02 3.44 -0.71 -0.56 -0.04 117.98 122.66 2k4q s PHE 85 Ca 0.07 -0.46 -0.01 0.00 -1.04 0.00 0.00 56.93 55.49 2k4q s PHE 85 Cb -0.17 -0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.16 2k4q s PHE 85 CO 0.11 -0.06 0.17 0.99 -1.34 0.00 0.00 175.22 175.09 2k4q s THR 86 N -1.27 5.24 -0.01 -4.49 2.01 -0.77 -0.52 115.64 115.83 2k4q s THR 86 Ca -0.08 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2k4q s THR 86 Cb -0.09 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 68.94 2k4q s THR 86 CO 0.01 0.24 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.42 2k4q s LEU 87 N -2.15 1.82 0.10 4.42 1.43 0.20 -0.33 118.68 124.17 2k4q s LEU 87 Ca 0.30 -0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.47 2k4q s LEU 87 Cb -0.13 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.98 2k4q s LEU 87 CO 0.22 -0.01 -0.24 0.00 0.23 0.00 0.00 176.35 176.55 2k4q s ALA 88 N 0.20 2.05 -0.22 4.21 0.00 -1.24 0.24 121.76 127.00 2k4q s ALA 88 Ca -0.02 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.64 2k4q s ALA 88 Cb -0.03 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.81 2k4q s ALA 88 CO -0.01 0.44 -0.15 -0.46 0.00 0.00 0.00 175.76 175.59 2k4q s TRP 89 N -1.07 2.93 0.43 0.00 -0.00 0.89 -4.54 118.94 117.57 2k4q s TRP 89 Ca 0.10 -1.92 -0.02 0.00 -0.00 0.00 0.00 56.10 54.25 2k4q s TRP 89 Cb -0.10 -1.88 -0.03 0.00 -0.00 0.00 0.00 33.47 31.46 2k4q s TRP 89 CO 0.05 -0.83 0.68 -1.64 -0.00 0.00 0.00 176.95 175.21 2k4q s MET 90 N 1.23 3.47 0.08 5.86 -1.94 -1.26 -1.10 119.30 125.64 2k4q s MET 90 Ca -0.02 -0.07 -0.31 0.00 -1.71 0.00 0.00 55.69 53.58 2k4q s MET 90 Cb -0.16 -2.51 -0.07 0.00 2.01 0.00 0.00 34.83 34.10 2k4q s MET 90 CO -0.09 -0.07 1.38 -1.25 -0.01 0.00 0.00 175.02 174.98 2k4q s PRO 91 N -4.56 4.32 0.00 2.03 0.04 -1.26 -2.68 135.00 132.89 2k4q s PRO 91 Ca 0.44 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.52 2k4q s PRO 91 Cb -0.10 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2k4q s PRO 91 CO 0.41 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2k4q n GLY 92 N 3.52 2.87 3.88 0.56 0.00 -1.26 -5.05 105.19 109.71 2k4q n GLY 92 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.76 0.84 0.15 1.61 2.02 -1.09 -5.10 118.70 116.37 2k4q s GLU 93 Ca 0.00 -0.19 0.08 0.00 0.02 0.00 0.00 54.97 54.88 2k4q s GLU 93 Cb 0.00 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.34 2k4q s GLU 93 CO 0.00 -2.32 -0.18 -0.65 0.02 0.00 0.00 175.26 172.14 2k4q s GLN 94 N -5.71 1.22 0.00 1.61 -0.21 -1.26 -4.90 119.66 110.40 2k4q s GLN 94 Ca 0.70 -1.36 0.00 0.00 0.02 0.00 0.00 55.36 54.72 2k4q s GLN 94 Cb -0.07 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.68 2k4q s GLN 94 CO 0.52 0.26 0.00 0.41 -2.12 0.00 0.00 175.29 174.36 2k4q n GLY 95 N 0.40 0.35 0.12 3.09 0.00 -1.26 -4.90 105.19 102.99 2k4q n GLY 95 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.16 -0.66 1.61 4.20 -1.93 0.06 115.11 118.24 2k4q h GLN 96 Ca 0.00 0.01 0.19 0.00 0.06 0.00 0.00 58.65 58.91 2k4q h GLN 96 Cb 0.00 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2k4q h GLN 96 CO 0.00 -0.11 0.57 -0.56 -0.67 0.00 0.00 178.83 178.06 2k4q h GLN 97 N -0.16 0.00 0.40 1.46 3.07 -1.98 -1.01 115.11 116.88 2k4q h GLN 97 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 2k4q h GLN 97 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.74 2k4q h GLN 97 CO -0.09 0.00 -0.19 0.00 0.09 0.00 0.00 178.83 178.64 2k4q h ALA 98 N 1.49 -0.53 -0.36 0.06 0.00 -1.45 -0.64 119.26 117.83 2k4q h ALA 98 Ca 0.31 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2k4q h ALA 98 Cb 1.44 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2k4q h ALA 98 CO -0.00 -0.67 0.00 1.37 0.00 0.00 0.00 179.25 179.95 2k4q h LEU 99 N -0.79 0.52 0.22 0.00 8.10 0.04 0.31 115.31 123.71 2k4q h LEU 99 Ca -0.05 -0.10 -0.01 0.00 0.11 0.00 0.00 57.88 57.82 2k4q h LEU 99 Cb 0.53 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2k4q h LEU 99 CO 0.09 0.59 -0.10 0.25 -4.11 0.00 0.00 178.44 175.16 2k4q h LEU 100 N 0.53 -0.25 -0.69 0.17 5.85 -1.18 -0.90 115.31 118.84 2k4q h LEU 100 Ca 0.11 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2k4q h LEU 100 Cb 0.34 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2k4q h LEU 100 CO 0.01 0.02 0.07 0.00 -0.34 0.00 0.00 178.44 178.20 2k4q h ALA 101 N 0.20 0.91 -0.68 1.25 0.00 -0.99 -1.57 119.26 118.38 2k4q h ALA 101 Ca -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2k4q h ALA 101 Cb 0.39 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2k4q h ALA 101 CO 0.05 0.66 0.38 2.35 0.00 0.00 0.00 179.25 182.70 2k4q h TRP 102 N 1.00 0.92 0.04 0.00 7.01 -0.89 0.23 115.95 124.25 2k4q h TRP 102 Ca 0.19 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 2k4q h TRP 102 Cb 0.48 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 2k4q h TRP 102 CO 0.03 0.64 -0.02 0.35 -2.79 0.00 0.00 178.44 176.66 2k4q h PHE 103 N 0.93 -0.05 0.00 2.65 3.57 -0.99 -1.60 116.94 121.45 2k4q h PHE 103 Ca 0.24 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2k4q h PHE 103 Cb 0.02 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 2k4q h PHE 103 CO -0.01 0.32 -0.11 -0.97 -2.23 0.00 0.00 178.31 175.31 2k4q h ASN 104 N -0.43 0.00 -0.01 0.41 -1.24 -1.18 -2.90 115.58 110.24 2k4q h ASN 104 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 2k4q h ASN 104 Cb 0.39 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2k4q h ASN 104 CO 0.01 0.11 -0.09 -0.08 -1.29 0.00 0.00 177.43 176.09 2k4q h GLU 105 N 0.00 0.07 -6.14 6.67 4.57 -0.38 -3.48 114.58 115.90 2k4q h GLU 105 Ca -0.00 -0.07 -0.43 0.00 -1.18 0.00 0.00 59.36 57.68 2k4q h GLU 105 Cb 0.31 0.02 0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2k4q h GLU 105 CO 0.01 0.80 -0.81 0.41 -1.18 0.00 0.00 179.01 178.25 2k4q n GLY 106 N 0.93 -0.35 3.46 1.92 0.00 -0.62 -4.99 105.19 105.54 2k4q n GLY 106 Ca -0.09 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.08 3.33 -0.10 1.61 2.15 -1.26 -4.93 116.67 113.39 2k4q s ASP 107 Ca 0.18 -1.08 -0.28 0.00 0.43 0.00 0.00 52.55 51.80 2k4q s ASP 107 Cb -0.09 -0.26 -0.02 0.00 -0.30 0.00 0.00 42.92 42.25 2k4q s ASP 107 CO 0.81 -0.09 0.91 -0.89 -0.17 0.00 0.00 175.17 175.74 2k4q s THR 108 N -2.68 4.86 0.21 1.71 2.01 -1.26 -4.11 115.64 116.38 2k4q s THR 108 Ca 0.29 1.84 0.06 0.00 0.31 0.00 0.00 61.69 64.20 2k4q s THR 108 Cb -0.02 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2k4q s THR 108 CO 0.13 0.07 -0.10 -0.13 -0.69 0.00 0.00 174.62 173.90 2k4q s ARG 109 N 1.70 1.30 -0.19 4.92 0.52 -0.50 -4.85 118.95 121.85 2k4q s ARG 109 Ca 0.45 -1.60 -0.04 0.00 -0.52 0.00 0.00 55.73 54.01 2k4q s ARG 109 Cb -0.18 -0.95 -0.02 0.00 0.52 0.00 0.00 34.95 34.31 2k4q s ARG 109 CO 0.18 0.10 -0.02 0.00 0.02 0.00 0.00 175.30 175.58 2k4q s ALA 110 N -3.11 2.95 0.11 2.13 0.00 -1.26 -0.79 121.76 121.79 2k4q s ALA 110 Ca 0.23 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 2k4q s ALA 110 Cb 0.01 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 2k4q s ALA 110 CO 0.06 -0.12 0.19 1.52 0.00 0.00 0.00 175.76 177.41 2k4q s TYR 111 N 0.96 0.31 0.04 0.00 1.13 -0.42 -3.31 117.35 116.06 2k4q s TYR 111 Ca 0.01 -0.73 0.02 0.00 -1.41 0.00 0.00 57.07 54.96 2k4q s TYR 111 Cb -0.14 -0.12 -0.02 0.00 -1.10 0.00 0.00 41.96 40.57 2k4q s TYR 111 CO 0.01 -0.58 -0.08 -1.59 -2.51 0.00 0.00 175.55 170.80 2k4q s LYS 112 N -3.91 0.52 -0.14 -3.49 -2.85 0.11 -1.34 119.74 108.64 2k4q s LYS 112 Ca 0.10 -0.68 -0.01 0.00 -1.00 0.00 0.00 55.97 54.38 2k4q s LYS 112 Cb 0.05 -0.33 -0.02 0.00 -2.06 0.00 0.00 37.83 35.47 2k4q s LYS 112 CO -0.06 0.06 -0.09 0.42 0.10 0.00 0.00 175.35 175.78 2k4q s ILE 113 N -1.19 3.38 -0.44 3.79 1.09 -0.33 -0.48 121.20 127.02 2k4q s ILE 113 Ca -0.08 -0.54 -0.18 0.00 -1.10 0.00 0.00 60.65 58.75 2k4q s ILE 113 Cb -0.09 -2.45 0.03 0.00 -1.06 0.00 0.00 42.46 38.90 2k4q s ILE 113 CO 0.00 0.51 0.51 -0.13 -0.10 0.00 0.00 174.94 175.73 2k4q s ARG 114 N 0.32 3.13 0.64 2.79 1.81 -1.02 -1.40 118.95 125.21 2k4q s ARG 114 Ca -0.08 -0.74 -0.12 0.00 -1.72 0.00 0.00 55.73 53.07 2k4q s ARG 114 Cb -0.15 -4.00 -0.03 0.00 -0.45 0.00 0.00 34.95 30.33 2k4q s ARG 114 CO 0.05 -0.96 1.04 -0.06 -0.68 0.00 0.00 175.30 174.69 2k4q s PHE 115 N 2.33 3.41 -0.12 -0.53 0.08 0.23 -4.17 117.98 119.21 2k4q s PHE 115 Ca 0.14 1.36 0.30 0.00 0.12 0.00 0.00 56.93 58.85 2k4q s PHE 115 Cb -0.17 -2.79 1.24 0.00 -0.57 0.00 0.00 43.02 40.73 2k4q s PHE 115 CO 0.14 -0.87 1.88 -1.00 -0.10 0.00 0.00 175.22 175.28 2k4q h PRO 116 N -0.32 0.00 0.00 0.24 0.13 -1.91 -2.47 132.00 127.67 2k4q h PRO 116 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k4q h PRO 116 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k4q h PRO 116 CO 0.60 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.46 2k4q n ASN 117 N -2.74 0.00 0.00 1.44 4.13 -1.26 -4.86 115.26 111.96 2k4q n ASN 117 Ca 0.01 -0.50 0.00 0.00 1.68 0.00 0.00 54.58 55.77 2k4q n ASN 117 Cb 0.27 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 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 0.99 1.92 3.89 7.41 0.00 -0.93 -5.06 105.19 113.41 2k4q n GLY 118 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k4q s THR 119 N -2.46 3.86 -0.05 2.61 -4.23 -1.26 -4.86 115.64 109.25 2k4q s THR 119 Ca 0.00 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 60.91 2k4q s THR 119 Cb 0.00 -3.58 0.02 0.00 1.34 0.00 0.00 72.50 70.29 2k4q s THR 119 CO 0.00 -0.71 0.13 0.54 -0.54 0.00 0.00 174.62 174.04 2k4q s VAL 120 N -3.20 -0.02 -0.29 2.29 0.11 -1.26 -0.60 120.40 117.43 2k4q s VAL 120 Ca 0.56 0.07 -0.06 0.00 -2.93 0.00 0.00 61.98 59.62 2k4q s VAL 120 Cb -0.11 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2k4q s VAL 120 CO 0.50 0.03 0.07 -0.62 -3.33 0.00 0.00 175.10 171.75 2k4q s ASP 121 N 0.50 5.08 -0.26 3.54 2.15 -0.50 -4.93 116.67 122.25 2k4q s ASP 121 Ca -0.04 -0.76 -0.09 0.00 0.43 0.00 0.00 52.55 52.09 2k4q s ASP 121 Cb -0.05 -1.86 -0.04 0.00 -0.30 0.00 0.00 42.92 40.67 2k4q s ASP 121 CO -0.02 -0.20 0.13 -0.69 -0.17 0.00 0.00 175.17 174.22 2k4q s VAL 122 N 1.48 4.89 0.19 1.11 1.01 -1.26 -1.18 120.40 126.62 2k4q s VAL 122 Ca 0.02 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 2k4q s VAL 122 Cb -0.17 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2k4q s VAL 122 CO 0.02 0.30 0.41 0.72 0.00 0.00 0.00 175.10 176.55 2k4q s PHE 123 N 1.57 0.18 0.42 5.22 -0.71 -0.45 -5.00 117.98 119.22 2k4q s PHE 123 Ca 0.07 -0.54 0.04 0.00 -1.04 0.00 0.00 56.93 55.46 2k4q s PHE 123 Cb -0.15 0.16 -0.05 0.00 -1.21 0.00 0.00 43.02 41.77 2k4q s PHE 123 CO 0.07 -0.84 0.04 1.03 -1.34 0.00 0.00 175.22 174.18 2k4q s ARG 124 N -3.94 1.96 0.00 1.99 0.52 -1.26 -1.30 118.95 116.93 2k4q s ARG 124 Ca 0.15 -2.17 0.00 0.00 -0.52 0.00 0.00 55.73 53.18 2k4q s ARG 124 Cb 0.01 -1.27 0.00 0.00 0.52 0.00 0.00 34.95 34.21 2k4q s ARG 124 CO 0.00 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2k4q n GLY 125 N -0.99 3.17 3.47 -3.53 0.00 0.03 -4.94 105.19 102.39 2k4q n GLY 125 Ca -0.09 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.00 2.63 0.15 1.61 1.48 -1.26 -1.41 118.94 120.14 2k4q s TRP 126 Ca 0.00 -0.21 -0.19 0.00 -1.06 0.00 0.00 56.10 54.64 2k4q s TRP 126 Cb 0.00 -1.53 -0.07 0.00 -1.16 0.00 0.00 33.47 30.70 2k4q s TRP 126 CO 0.00 0.23 0.63 0.08 -4.06 0.00 0.00 176.95 173.84 2k4q s VAL 127 N -0.86 4.68 -0.00 -0.66 1.01 -1.26 -3.49 120.40 119.81 2k4q s VAL 127 Ca 0.14 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2k4q s VAL 127 Cb -0.11 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2k4q s VAL 127 CO 0.04 0.37 0.56 -0.24 0.00 0.00 0.00 175.10 175.83 2k4q n SER 128 N 1.18 0.05 -3.22 3.32 2.88 -1.25 -4.59 113.62 112.00 2k4q n SER 128 Ca -0.06 -1.12 -0.24 0.00 -1.33 0.00 0.00 58.87 56.13 2k4q n SER 128 Cb 0.51 -0.02 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 2k4q n SER 128 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k4q n SER 129 N -0.02 1.33 -4.16 -3.46 7.64 -1.10 -4.97 113.62 108.89 2k4q n SER 129 Ca 0.00 -2.98 -0.34 0.00 1.01 0.00 0.00 58.87 56.57 2k4q n SER 129 Cb 0.51 -0.64 -0.15 0.00 -1.01 0.00 0.00 64.21 62.93 2k4q n SER 129 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2k4q s ILE 130 N -1.92 2.51 0.00 0.44 1.01 -1.26 -3.07 121.20 118.91 2k4q s ILE 130 Ca 0.38 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2k4q s ILE 130 Cb 0.21 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.43 2k4q s ILE 130 CO -0.09 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2k4q n GLY 131 N 4.61 4.79 3.87 6.18 0.00 -1.26 -5.03 105.19 118.35 2k4q n GLY 131 Ca -0.17 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 2k4q n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4q s LYS 132 N 2.23 3.81 0.06 1.61 2.20 -1.26 -5.06 119.74 123.33 2k4q s LYS 132 Ca 0.00 0.27 -0.21 0.00 -0.36 0.00 0.00 55.97 55.67 2k4q s LYS 132 Cb 0.00 -2.71 -0.06 0.00 -1.51 0.00 0.00 37.83 33.55 2k4q s LYS 132 CO 0.00 0.36 0.64 0.00 -0.36 0.00 0.00 175.35 175.99 2k4q s ALA 133 N -1.74 3.50 -0.27 3.13 0.00 -1.26 -4.89 121.76 120.23 2k4q s ALA 133 Ca 0.45 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.39 2k4q s ALA 133 Cb -0.12 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2k4q s ALA 133 CO 0.21 0.25 0.32 0.08 0.00 0.00 0.00 175.76 176.63 2k4q s VAL 134 N -0.63 5.21 0.02 0.00 1.01 -0.57 -4.88 120.40 120.57 2k4q s VAL 134 Ca 0.32 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 2k4q s VAL 134 Cb -0.20 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2k4q s VAL 134 CO 0.20 0.19 0.71 -0.89 0.00 0.00 0.00 175.10 175.30 2k4q s THR 135 N 1.94 4.81 -0.23 3.92 2.01 -1.26 -0.88 115.64 125.95 2k4q s THR 135 Ca 0.13 1.49 -0.12 0.00 0.31 0.00 0.00 61.69 63.50 2k4q s THR 135 Cb -0.16 -4.05 0.08 0.00 0.01 0.00 0.00 72.50 68.38 2k4q s THR 135 CO 0.10 0.37 0.55 0.00 -0.69 0.00 0.00 174.62 174.95 2k4q s ALA 136 N -0.03 -1.49 -1.27 7.40 0.00 0.13 -4.94 121.76 121.57 2k4q s ALA 136 Ca 0.36 1.97 -0.08 0.00 0.00 0.00 0.00 51.96 54.21 2k4q s ALA 136 Cb -0.20 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 2k4q s ALA 136 CO 0.21 -0.42 0.65 1.63 0.00 0.00 0.00 175.76 177.82 2k4q n LYS 137 N 4.51 -3.00 -1.97 0.00 4.01 -1.26 -0.15 118.16 120.31 2k4q n LYS 137 Ca -0.19 0.50 -0.15 0.00 -0.51 0.00 0.00 58.31 57.96 2k4q n LYS 137 Cb 0.56 -4.62 -0.03 0.00 -0.51 0.00 0.00 35.03 30.42 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 -4.24 -1.72 -3.68 1.97 1.02 -1.26 -4.92 120.64 107.80 2k4q n GLU 138 Ca -0.22 0.80 -0.17 0.00 -0.02 0.00 0.00 57.16 57.54 2k4q n GLU 138 Cb 0.65 -5.26 -0.16 0.00 -0.02 0.00 0.00 31.44 26.65 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 -2.52 -0.21 0.09 2.62 1.01 0.79 -4.23 120.40 117.95 2k4q s VAL 139 Ca 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.25 2k4q s VAL 139 Cb 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 36.07 2k4q s VAL 139 CO 0.00 0.15 0.38 -0.63 0.00 0.00 0.00 175.10 175.00 2k4q s ILE 140 N 2.14 5.14 0.01 2.22 1.01 -0.26 0.20 121.20 131.66 2k4q s ILE 140 Ca 0.02 0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2k4q s ILE 140 Cb -0.12 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2k4q s ILE 140 CO -0.05 0.22 -0.02 0.42 0.00 0.00 0.00 174.94 175.51 2k4q s THR 141 N -1.46 0.08 -0.29 2.92 -4.23 -0.06 -0.07 115.64 112.53 2k4q s THR 141 Ca 0.35 -0.51 -0.15 0.00 -1.18 0.00 0.00 61.69 60.20 2k4q s THR 141 Cb -0.13 -0.16 0.11 0.00 1.34 0.00 0.00 72.50 73.66 2k4q s THR 141 CO 0.20 -0.27 0.79 -0.60 -0.54 0.00 0.00 174.62 174.19 2k4q s ARG 142 N -0.81 0.57 -0.20 3.99 3.00 0.14 -1.50 118.95 124.13 2k4q s ARG 142 Ca -0.09 1.06 -0.18 0.00 -1.00 0.00 0.00 55.73 55.53 2k4q s ARG 142 Cb -0.06 0.25 -0.03 0.00 0.00 0.00 0.00 34.95 35.11 2k4q s ARG 142 CO -0.01 -0.13 0.48 -0.08 0.00 0.00 0.00 175.30 175.56 2k4q s THR 143 N 1.80 5.14 -0.09 4.11 -1.32 -1.26 -0.63 115.64 123.38 2k4q s THR 143 Ca -0.09 0.87 -0.03 0.00 -1.21 0.00 0.00 61.69 61.24 2k4q s THR 143 Cb -0.06 -3.80 -0.04 0.00 -1.51 0.00 0.00 72.50 67.09 2k4q s THR 143 CO -0.18 0.21 0.04 -0.69 -2.21 0.00 0.00 174.62 171.79 2k4q s VAL 144 N 1.49 4.66 -0.11 5.08 1.01 0.32 -4.81 120.40 128.04 2k4q s VAL 144 Ca 0.23 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2k4q s VAL 144 Cb -0.15 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2k4q s VAL 144 CO 0.09 0.60 -0.11 -0.75 0.00 0.00 0.00 175.10 174.92 2k4q s LYS 145 N -0.97 1.85 -0.05 2.72 2.47 -1.18 -1.50 119.74 123.08 2k4q s LYS 145 Ca 0.14 -0.41 -0.16 0.00 -1.56 0.00 0.00 55.97 53.98 2k4q s LYS 145 Cb -0.12 -1.70 -0.05 0.00 -1.46 0.00 0.00 37.83 34.50 2k4q s LYS 145 CO 0.03 -0.15 0.44 0.54 0.16 0.00 0.00 175.35 176.37 2k4q s VAL 146 N 1.27 5.09 -0.25 4.02 0.11 -0.25 -2.72 120.40 127.67 2k4q s VAL 146 Ca -0.02 0.89 -0.02 0.00 -2.93 0.00 0.00 61.98 59.90 2k4q s VAL 146 Cb -0.14 -3.76 0.08 0.00 -1.53 0.00 0.00 36.38 31.03 2k4q s VAL 146 CO -0.04 0.46 0.07 0.42 -3.33 0.00 0.00 175.10 172.67 2k4q s THR 147 N -0.28 0.62 0.95 5.04 -4.23 -1.23 -1.14 115.64 115.38 2k4q s THR 147 Ca 0.24 -0.93 -0.13 0.00 -1.18 0.00 0.00 61.69 59.69 2k4q s THR 147 Cb -0.16 -1.30 0.16 0.00 1.34 0.00 0.00 72.50 72.54 2k4q s THR 147 CO 0.12 -0.45 1.14 0.20 -0.54 0.00 0.00 174.62 175.08 2k4q s ASN 148 N 1.78 3.17 -0.37 3.99 0.02 -1.26 -4.66 114.94 117.61 2k4q s ASN 148 Ca 0.04 0.93 -0.14 0.00 -1.02 0.00 0.00 52.86 52.68 2k4q s ASN 148 Cb -0.17 -1.47 -0.00 0.00 0.02 0.00 0.00 41.25 39.63 2k4q s ASN 148 CO -0.18 -2.76 0.27 -0.69 0.02 0.00 0.00 177.10 173.76 2k4q s VAL 149 N -3.25 5.27 0.42 1.60 1.01 -1.13 -4.80 120.40 119.53 2k4q s VAL 149 Ca 0.65 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2k4q s VAL 149 Cb -0.14 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2k4q s VAL 149 CO 0.54 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2k4q n GLY 150 N 5.12 -1.32 3.68 4.51 0.00 -0.92 -2.58 105.19 113.68 2k4q n GLY 150 Ca -0.12 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.97 2.40 0.78 1.61 0.52 -1.26 -4.62 118.95 116.40 2k4q s ARG 151 Ca 0.00 -1.37 -0.13 0.00 -0.52 0.00 0.00 55.73 53.70 2k4q s ARG 151 Cb 0.00 -2.23 0.19 0.00 0.52 0.00 0.00 34.95 33.44 2k4q s ARG 151 CO 0.00 0.34 0.69 -0.35 0.02 0.00 0.00 175.30 176.00 2k4q n PRO 152 N -0.97 -2.36 -2.68 3.54 -0.04 -1.26 -5.00 135.00 126.23 2k4q n PRO 152 Ca -0.06 -1.11 -0.39 0.00 -0.04 0.00 0.00 63.50 61.90 2k4q n PRO 152 Cb 0.59 -1.03 -0.06 0.00 -0.04 0.00 0.00 33.50 32.96 2k4q n PRO 152 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k4q s SER 153 N -3.37 7.47 0.82 3.54 0.15 -1.26 -5.05 113.70 115.99 2k4q s SER 153 Ca 0.45 2.01 -0.12 0.00 0.70 0.00 0.00 55.95 59.00 2k4q s SER 153 Cb -0.04 -2.61 0.10 0.00 -1.71 0.00 0.00 66.02 61.76 2k4q s SER 153 CO 0.34 0.02 1.17 0.00 1.20 0.00 0.00 173.24 175.98 2k4q s MET 154 N -1.45 1.71 -0.46 5.44 0.23 -1.26 -5.06 119.30 118.46 2k4q s MET 154 Ca 0.44 -0.11 0.03 0.00 -1.03 0.00 0.00 55.69 55.03 2k4q s MET 154 Cb -0.26 -1.98 0.12 0.00 -1.53 0.00 0.00 34.83 31.18 2k4q s MET 154 CO 0.33 -1.70 0.21 0.00 -2.03 0.00 0.00 175.02 171.82 2k4q s ALA 155 N -3.57 2.89 -1.40 3.16 0.00 -1.26 -5.33 121.76 116.25 2k4q s ALA 155 Ca 0.64 -2.92 0.00 0.00 0.00 0.00 0.00 51.96 49.69 2k4q s ALA 155 Cb -0.09 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.99 2k4q s ALA 155 CO 0.49 -1.95 0.35 -0.85 0.00 0.00 0.00 175.76 173.80