#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1q s GLY 23 N 0.00 -0.17 -0.01 3.38 0.00 -1.26 -5.17 107.32 104.09 2k1q s GLY 23 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 44.72 44.97 2k1q s GLY 23 CO 0.00 3.11 -0.26 0.50 0.00 0.00 0.00 173.10 176.45 2k1q s ARG 24 N -2.23 2.06 -0.16 2.90 1.81 -1.26 -5.12 118.95 116.95 2k1q s ARG 24 Ca 0.23 -0.96 -0.04 0.00 -1.72 0.00 0.00 55.73 53.24 2k1q s ARG 24 Cb 0.01 -2.03 -0.03 0.00 -0.45 0.00 0.00 34.95 32.45 2k1q s ARG 24 CO -0.00 0.55 -0.03 -0.51 -0.68 0.00 0.00 175.30 174.63 2k1q s ASP 25 N -0.71 4.83 0.36 0.23 1.01 -1.26 -5.08 116.67 116.05 2k1q s ASP 25 Ca 0.10 -0.13 -0.28 0.00 0.71 0.00 0.00 52.55 52.95 2k1q s ASP 25 Cb -0.10 -1.79 -0.11 0.00 1.01 0.00 0.00 42.92 41.93 2k1q s ASP 25 CO -0.01 0.16 1.42 -0.75 0.21 0.00 0.00 175.17 176.20 2k1q s LYS 26 N 0.42 4.19 -1.16 8.23 2.20 -1.26 -4.86 119.74 127.50 2k1q s LYS 26 Ca -0.03 2.44 -0.19 0.00 -0.36 0.00 0.00 55.97 57.83 2k1q s LYS 26 Cb -0.14 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2k1q s LYS 26 CO 0.03 -0.41 2.00 0.27 -0.36 0.00 0.00 175.35 176.88 2k1q n ASN 27 N 0.57 3.49 -4.49 1.43 6.94 -1.26 -4.90 115.26 117.03 2k1q n ASN 27 Ca 0.01 -2.78 -0.42 0.00 -0.02 0.00 0.00 54.58 51.37 2k1q n ASN 27 Cb 0.40 -1.50 -0.10 0.00 -2.36 0.00 0.00 39.78 36.22 2k1q n ASN 27 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2k1q s GLN 28 N 4.46 3.20 0.14 -3.83 -0.21 -1.26 -4.95 119.66 117.20 2k1q s GLN 28 Ca 0.55 -0.84 -0.11 0.00 0.02 0.00 0.00 55.36 54.97 2k1q s GLN 28 Cb 0.10 -3.91 -0.05 0.00 1.00 0.00 0.00 33.01 30.15 2k1q s GLN 28 CO 0.04 -0.63 1.46 0.28 -2.12 0.00 0.00 175.29 174.33 2k1q h VAL 29 N 5.58 1.27 -3.56 1.09 2.07 -1.97 -3.47 116.25 117.27 2k1q h VAL 29 Ca -0.29 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 65.59 2k1q h VAL 29 Cb 1.14 1.42 -0.13 0.00 -1.52 0.00 0.00 31.29 32.19 2k1q h VAL 29 CO 0.69 0.52 -0.19 -0.70 0.02 0.00 0.00 177.57 177.92 2k1q s GLU 30 N -4.36 0.98 0.00 1.57 2.12 -1.26 -5.06 118.70 112.68 2k1q s GLU 30 Ca -0.11 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.41 2k1q s GLU 30 Cb 0.11 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.92 2k1q s GLU 30 CO 0.88 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.65 2k1q n GLY 31 N -0.16 0.00 0.34 -1.50 0.00 -1.26 -5.03 105.19 97.58 2k1q n GLY 31 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 2k1q n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2k1q h GLU 32 N 0.00 1.04 -5.15 1.61 5.08 -1.94 -3.41 114.58 111.81 2k1q h GLU 32 Ca 0.00 -0.13 -0.64 0.00 -1.00 0.00 0.00 59.36 57.59 2k1q h GLU 32 Cb 0.00 -0.20 -0.21 0.00 0.50 0.00 0.00 28.75 28.84 2k1q h GLU 32 CO 0.00 0.79 -0.63 0.08 -1.00 0.00 0.00 179.01 178.24 2k1q s VAL 33 N -5.63 4.19 0.27 3.13 1.01 -1.26 -3.33 120.40 118.77 2k1q s VAL 33 Ca -0.11 -0.24 0.12 0.00 0.00 0.00 0.00 61.98 61.75 2k1q s VAL 33 Cb 0.17 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2k1q s VAL 33 CO 0.81 0.43 -0.18 -1.10 0.00 0.00 0.00 175.10 175.05 2k1q s GLN 34 N 0.88 1.73 -0.34 2.72 -0.21 -1.22 -5.04 119.66 118.18 2k1q s GLN 34 Ca 0.02 -1.72 -0.22 0.00 0.02 0.00 0.00 55.36 53.46 2k1q s GLN 34 Cb -0.14 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.06 2k1q s GLN 34 CO 0.02 0.34 0.74 0.08 -2.12 0.00 0.00 175.29 174.34 2k1q s VAL 35 N -2.44 4.80 0.07 1.09 1.01 -1.26 -2.95 120.40 120.72 2k1q s VAL 35 Ca 0.30 0.88 0.05 0.00 0.00 0.00 0.00 61.98 63.21 2k1q s VAL 35 Cb -0.05 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2k1q s VAL 35 CO 0.15 -0.33 -0.04 -0.69 0.00 0.00 0.00 175.10 174.18 2k1q s VAL 36 N 2.93 3.76 0.23 2.92 1.01 -1.00 -4.25 120.40 125.99 2k1q s VAL 36 Ca 0.29 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2k1q s VAL 36 Cb -0.14 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2k1q s VAL 36 CO 0.15 0.20 0.26 -0.55 0.00 0.00 0.00 175.10 175.16 2k1q s SER 37 N -2.00 0.25 0.33 3.32 0.15 -0.54 -2.17 113.70 113.04 2k1q s SER 37 Ca 0.22 -1.30 0.07 0.00 0.70 0.00 0.00 55.95 55.63 2k1q s SER 37 Cb -0.11 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.63 2k1q s SER 37 CO 0.14 -0.97 0.29 0.42 1.20 0.00 0.00 173.24 174.32 2k1q s THR 38 N -4.00 0.00 -1.14 6.45 -4.23 -0.50 -2.01 115.64 110.21 2k1q s THR 38 Ca 0.34 -1.98 0.22 0.00 -1.18 0.00 0.00 61.69 59.10 2k1q s THR 38 Cb 0.04 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.63 2k1q s THR 38 CO 0.13 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 175.93 2k1q n ALA 39 N -0.62 2.06 -0.07 3.99 0.00 -1.26 -3.90 120.51 120.71 2k1q n ALA 39 Ca 0.07 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2k1q n ALA 39 Cb 0.62 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2k1q n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k1q n THR 40 N -1.43 0.77 -4.07 0.00 -1.04 -1.26 -5.10 114.28 102.15 2k1q n THR 40 Ca 0.07 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.05 61.69 2k1q n THR 40 Cb 0.23 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.46 2k1q n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k1q s GLN 41 N -2.26 1.87 0.11 -2.82 -2.07 -1.25 -5.18 119.66 108.06 2k1q s GLN 41 Ca -0.19 -1.68 0.09 0.00 -1.82 0.00 0.00 55.36 51.77 2k1q s GLN 41 Cb 0.06 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.39 2k1q s GLN 41 CO 0.28 -0.78 -0.24 -1.12 -1.32 0.00 0.00 175.29 172.12 2k1q s SER 42 N -3.20 2.91 0.23 12.60 0.01 -1.26 -1.41 113.70 123.58 2k1q s SER 42 Ca 0.29 -0.71 -0.14 0.00 1.31 0.00 0.00 55.95 56.70 2k1q s SER 42 Cb -0.00 -0.18 0.05 0.00 0.21 0.00 0.00 66.02 66.09 2k1q s SER 42 CO 0.18 0.12 0.70 2.22 0.41 0.00 0.00 173.24 176.88 2k1q n PHE 43 N 1.05 -1.65 -4.75 2.43 -1.74 -0.92 -4.56 117.46 107.32 2k1q n PHE 43 Ca -0.19 -1.23 -0.33 0.00 -0.56 0.00 0.00 57.45 55.15 2k1q n PHE 43 Cb 0.53 0.61 -0.12 0.00 1.52 0.00 0.00 39.48 42.02 2k1q n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2k1q s LEU 44 N 0.00 2.85 0.18 5.98 1.43 -1.17 -2.38 118.68 125.57 2k1q s LEU 44 Ca 0.15 -0.19 0.09 0.00 -1.03 0.00 0.00 54.13 53.15 2k1q s LEU 44 Cb -0.03 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2k1q s LEU 44 CO 0.07 0.33 -0.10 0.00 0.23 0.00 0.00 176.35 176.87 2k1q s ALA 45 N -0.81 2.92 -0.09 4.21 0.00 -1.15 -2.85 121.76 123.99 2k1q s ALA 45 Ca 0.13 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.65 2k1q s ALA 45 Cb -0.11 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 2k1q s ALA 45 CO 0.02 0.46 -0.24 0.95 0.00 0.00 0.00 175.76 176.95 2k1q s THR 46 N -1.72 2.05 -0.43 0.00 -4.23 -0.93 -3.44 115.64 106.94 2k1q s THR 46 Ca 0.25 -1.03 -0.20 0.00 -1.18 0.00 0.00 61.69 59.53 2k1q s THR 46 Cb -0.09 -1.76 0.02 0.00 1.34 0.00 0.00 72.50 72.02 2k1q s THR 46 CO 0.15 0.56 0.59 0.00 -0.54 0.00 0.00 174.62 175.38 2k1q s VAL 48 N 2.65 2.97 -1.47 0.00 1.01 0.94 -1.40 120.40 125.09 2k1q s VAL 48 Ca 0.20 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2k1q s VAL 48 Cb -0.15 -2.22 0.05 0.00 0.00 0.00 0.00 36.38 34.07 2k1q s VAL 48 CO 0.18 0.54 0.95 0.59 0.00 0.00 0.00 175.10 177.36 2k1q n ASN 49 N 3.25 -5.34 -0.73 3.32 5.03 -1.26 -0.89 115.26 118.63 2k1q n ASN 49 Ca -0.18 -0.62 -0.10 0.00 0.87 0.00 0.00 54.58 54.56 2k1q n ASN 49 Cb 0.53 -4.26 -0.04 0.00 -1.02 0.00 0.00 39.78 34.99 2k1q n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k1q n GLY 50 N -1.72 1.11 2.98 7.41 0.00 -1.26 -5.00 105.19 108.71 2k1q n GLY 50 Ca 0.01 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2k1q n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1q s VAL 51 N -2.31 0.93 0.25 1.61 1.01 -0.07 -3.20 120.40 118.62 2k1q s VAL 51 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2k1q s VAL 51 Cb 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 36.38 35.42 2k1q s VAL 51 CO 0.00 0.31 1.03 0.00 0.00 0.00 0.00 175.10 176.44 2k1q s TRP 53 N -1.07 0.85 0.37 0.00 0.52 0.47 -2.65 118.94 117.42 2k1q s TRP 53 Ca 0.44 -0.20 -0.04 0.00 0.02 0.00 0.00 56.10 56.31 2k1q s TRP 53 Cb -0.29 -0.60 0.02 0.00 -1.15 0.00 0.00 33.47 31.44 2k1q s TRP 53 CO 0.37 -0.08 0.56 0.25 0.02 0.00 0.00 176.95 178.06 2k1q n THR 54 N 3.25 0.00 -3.26 2.01 -2.24 -0.97 -2.20 114.28 110.86 2k1q n THR 54 Ca -0.17 -1.67 -0.32 0.00 -2.27 0.00 0.00 64.05 59.62 2k1q n THR 54 Cb 0.55 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 2k1q n THR 54 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k1q s VAL 55 N -2.69 4.81 0.09 2.28 0.11 -1.26 -2.34 120.40 121.40 2k1q s VAL 55 Ca 0.27 0.70 -0.23 0.00 -2.93 0.00 0.00 61.98 59.79 2k1q s VAL 55 Cb -0.02 -3.62 -0.15 0.00 -1.53 0.00 0.00 36.38 31.07 2k1q s VAL 55 CO 0.20 -0.14 1.74 0.22 -3.33 0.00 0.00 175.10 173.78 2k1q h TYR 56 N 2.35 0.00 -0.01 1.54 5.03 -1.35 -2.13 116.97 122.40 2k1q h TYR 56 Ca -0.47 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.84 2k1q h TYR 56 Cb 1.17 -0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.45 2k1q h TYR 56 CO 0.62 0.01 0.02 1.12 -1.32 0.00 0.00 178.16 178.60 2k1q h HIS 57 N 0.00 0.00 0.05 -3.82 2.07 -1.95 -1.35 115.15 110.15 2k1q h HIS 57 Ca 0.00 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.31 2k1q h HIS 57 Cb 0.00 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.00 2k1q h HIS 57 CO -0.08 0.00 -0.87 0.78 -3.07 0.00 0.00 177.93 174.69 2k1q h GLY 58 N 0.00 0.57 -6.30 6.13 0.00 -1.82 -3.43 103.07 98.21 2k1q h GLY 58 Ca 0.01 -1.08 -0.25 0.00 0.00 0.00 0.00 47.33 46.00 2k1q h GLY 58 CO -0.00 0.96 -0.59 0.00 0.00 0.00 0.00 176.54 176.91 2k1q s ALA 59 N -3.07 -1.01 1.00 3.60 0.00 -0.60 -4.78 121.76 116.89 2k1q s ALA 59 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2k1q s ALA 59 Cb 0.04 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2k1q s ALA 59 CO 0.87 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 175.10 2k1q n GLY 60 N 4.85 -2.32 3.06 0.00 0.00 -0.65 -4.60 105.19 105.53 2k1q n GLY 60 Ca 0.05 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 2k1q n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k1q n SER 61 N -1.53 2.65 -3.36 1.61 3.41 -1.26 -4.81 113.62 110.33 2k1q n SER 61 Ca 0.00 -2.68 -0.19 0.00 -0.26 0.00 0.00 58.87 55.73 2k1q n SER 61 Cb 0.00 -1.15 -0.08 0.00 -0.26 0.00 0.00 64.21 62.72 2k1q n SER 61 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2k1q s LYS 62 N 4.85 1.75 0.34 4.33 1.02 -1.26 -4.98 119.74 125.80 2k1q s LYS 62 Ca 0.56 -2.02 -0.29 0.00 0.02 0.00 0.00 55.97 54.25 2k1q s LYS 62 Cb 0.14 0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 37.67 2k1q s LYS 62 CO 0.10 -0.65 1.36 0.95 -0.92 0.00 0.00 175.35 176.20 2k1q s THR 63 N -3.45 2.51 -0.07 2.17 -4.23 -1.26 -4.21 115.64 107.10 2k1q s THR 63 Ca 0.41 0.52 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 2k1q s THR 63 Cb 0.02 -3.33 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2k1q s THR 63 CO 0.28 0.12 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.14 2k1q s LEU 64 N -1.86 2.83 -0.42 4.79 2.96 -0.26 -4.87 118.68 121.85 2k1q s LEU 64 Ca 0.50 -0.18 -0.16 0.00 -0.22 0.00 0.00 54.13 54.07 2k1q s LEU 64 Cb -0.42 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.70 2k1q s LEU 64 CO 0.56 0.31 0.35 0.00 -1.32 0.00 0.00 176.35 176.26 2k1q s ALA 65 N -0.53 3.46 0.27 5.97 0.00 -0.85 -0.48 121.76 129.61 2k1q s ALA 65 Ca 0.07 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2k1q s ALA 65 Cb -0.12 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2k1q s ALA 65 CO 0.02 -1.52 0.01 0.41 0.00 0.00 0.00 175.76 174.68 2k1q n GLY 66 N 5.14 3.82 0.24 0.00 0.00 -0.03 -1.47 105.19 112.89 2k1q n GLY 66 Ca -0.10 -2.29 0.01 0.00 0.00 0.00 0.00 46.02 43.64 2k1q n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1q h PRO 67 N 0.00 0.31 -0.01 1.61 0.13 -1.97 -2.54 132.00 129.52 2k1q h PRO 67 Ca -0.22 -0.08 -0.17 0.00 -0.87 0.00 0.00 66.00 64.66 2k1q h PRO 67 Cb 0.67 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2k1q h PRO 67 CO 0.37 0.45 -0.77 -0.22 -0.23 0.00 0.00 178.00 177.59 2k1q h LYS 68 N 0.29 0.11 0.00 0.86 3.64 -1.96 -3.50 116.57 116.02 2k1q h LYS 68 Ca 0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2k1q h LYS 68 Cb 0.42 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2k1q h LYS 68 CO 0.02 0.83 0.00 0.41 -2.27 0.00 0.00 179.45 178.44 2k1q n GLY 69 N 0.65 0.52 3.76 5.01 0.00 -0.96 -5.08 105.19 109.08 2k1q n GLY 69 Ca -0.02 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 2k1q n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k1q s PRO 70 N -2.00 4.78 -0.01 1.61 0.04 -1.26 -0.85 135.00 137.31 2k1q s PRO 70 Ca 0.00 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.59 2k1q s PRO 70 Cb 0.00 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 2k1q s PRO 70 CO 0.00 0.43 -0.12 0.42 0.04 0.00 0.00 177.00 177.77 2k1q s ILE 71 N -1.24 0.97 -0.09 0.56 1.01 0.37 -4.90 121.20 117.89 2k1q s ILE 71 Ca 0.43 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 2k1q s ILE 71 Cb -0.26 -0.81 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 2k1q s ILE 71 CO 0.32 0.27 0.42 0.28 0.00 0.00 0.00 174.94 176.23 2k1q s THR 72 N -0.29 5.16 0.31 2.92 -1.32 -1.26 -1.10 115.64 120.05 2k1q s THR 72 Ca 0.05 0.83 -0.29 0.00 -1.21 0.00 0.00 61.69 61.07 2k1q s THR 72 Cb -0.05 -3.74 -0.10 0.00 -1.51 0.00 0.00 72.50 67.10 2k1q s THR 72 CO -0.00 0.43 1.17 -1.58 -2.21 0.00 0.00 174.62 172.43 2k1q s GLN 73 N 0.00 4.48 -0.13 7.08 0.74 -1.26 -4.24 119.66 126.33 2k1q s GLN 73 Ca 0.23 1.94 0.13 0.00 0.05 0.00 0.00 55.36 57.71 2k1q s GLN 73 Cb -0.15 -3.08 -0.18 0.00 1.10 0.00 0.00 33.01 30.69 2k1q s GLN 73 CO 0.10 0.02 0.08 -1.33 -0.55 0.00 0.00 175.29 173.61 2k1q n MET 74 N 0.92 1.55 -5.19 1.67 2.81 -0.31 -4.97 117.12 113.60 2k1q n MET 74 Ca -0.00 -0.02 -0.32 0.00 -1.81 0.00 0.00 57.70 55.55 2k1q n MET 74 Cb 0.44 -1.37 -0.15 0.00 -0.71 0.00 0.00 33.22 31.43 2k1q n MET 74 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2k1q s TYR 75 N -2.41 2.44 -0.01 2.03 2.02 -1.18 -4.60 117.35 115.64 2k1q s TYR 75 Ca -0.07 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2k1q s TYR 75 Cb 0.05 -1.54 0.01 0.00 -0.40 0.00 0.00 41.96 40.08 2k1q s TYR 75 CO 0.59 0.01 0.01 0.99 -1.57 0.00 0.00 175.55 175.58 2k1q s THR 76 N -0.60 -0.03 -0.30 -0.71 2.01 -1.26 -2.92 115.64 111.83 2k1q s THR 76 Ca 0.09 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.21 2k1q s THR 76 Cb -0.10 -0.05 0.15 0.00 0.01 0.00 0.00 72.50 72.51 2k1q s THR 76 CO -0.00 0.04 0.37 0.21 -0.69 0.00 0.00 174.62 174.55 2k1q s ASN 77 N 0.50 0.91 0.06 3.53 3.84 -0.66 -5.01 114.94 118.12 2k1q s ASN 77 Ca -0.04 -0.64 -0.18 0.00 0.21 0.00 0.00 52.86 52.20 2k1q s ASN 77 Cb -0.06 0.84 -0.12 0.00 -0.55 0.00 0.00 41.25 41.37 2k1q s ASN 77 CO -0.01 -0.36 1.38 0.58 -2.79 0.00 0.00 177.10 175.90 2k1q h VAL 78 N 6.08 1.33 0.00 -5.21 2.07 -1.96 0.20 116.25 118.76 2k1q h VAL 78 Ca -0.09 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 2k1q h VAL 78 Cb 1.10 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2k1q h VAL 78 CO 0.28 0.41 -0.00 0.44 0.02 0.00 0.00 177.57 178.72 2k1q h ASP 79 N 0.17 -0.00 0.83 0.57 3.32 -1.97 -2.19 116.42 117.15 2k1q h ASP 79 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2k1q h ASP 79 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2k1q h ASP 79 CO 0.05 0.00 -0.02 1.67 -1.72 0.00 0.00 179.24 179.22 2k1q n GLN 80 N -5.09 0.16 -3.67 3.56 -0.06 -1.23 -4.92 117.38 106.12 2k1q n GLN 80 Ca -0.07 -0.01 -0.23 0.00 -2.00 0.00 0.00 57.00 54.69 2k1q n GLN 80 Cb 0.03 -1.50 0.06 0.00 -4.06 0.00 0.00 30.24 24.77 2k1q n GLN 80 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2k1q n ASP 81 N -1.42 -3.48 -4.17 1.69 2.03 0.61 -4.91 116.55 106.91 2k1q n ASP 81 Ca 0.09 -0.70 -0.19 0.00 0.52 0.00 0.00 54.79 54.51 2k1q n ASP 81 Cb 0.31 -4.49 -0.12 0.00 -0.72 0.00 0.00 41.12 36.10 2k1q n ASP 81 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2k1q s LEU 82 N -6.90 2.25 0.24 -2.67 1.43 -0.70 -1.07 118.68 111.26 2k1q s LEU 82 Ca 0.30 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 2k1q s LEU 82 Cb -0.14 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 2k1q s LEU 82 CO 0.78 -0.04 0.42 0.68 0.23 0.00 0.00 176.35 178.43 2k1q s VAL 83 N -1.15 0.00 0.05 -1.59 -7.23 -0.99 -1.65 120.40 107.84 2k1q s VAL 83 Ca -0.00 -1.50 -0.27 0.00 -1.81 0.00 0.00 61.98 58.40 2k1q s VAL 83 Cb -0.09 -2.24 0.09 0.00 0.56 0.00 0.00 36.38 34.69 2k1q s VAL 83 CO 0.02 -0.00 0.81 -0.83 -0.31 0.00 0.00 175.10 174.78 2k1q s GLY 84 N -3.04 -0.50 0.07 2.32 0.00 -1.15 -2.30 107.32 102.73 2k1q s GLY 84 Ca 0.25 0.83 0.06 0.00 0.00 0.00 0.00 44.72 45.86 2k1q s GLY 84 CO 0.09 0.27 -0.15 -0.98 0.00 0.00 0.00 173.10 172.34 2k1q s TRP 85 N -3.31 1.30 0.03 1.90 0.51 -1.09 -1.16 118.94 117.12 2k1q s TRP 85 Ca 0.04 -0.45 -0.30 0.00 -2.12 0.00 0.00 56.10 53.27 2k1q s TRP 85 Cb -0.01 -0.73 -0.09 0.00 -0.81 0.00 0.00 33.47 31.84 2k1q s TRP 85 CO -0.10 0.08 1.93 1.14 -0.51 0.00 0.00 176.95 179.49 2k1q s GLN 86 N -1.75 4.15 0.30 4.98 -2.07 -1.26 -2.37 119.66 121.64 2k1q s GLN 86 Ca -0.01 2.57 -0.28 0.00 -1.82 0.00 0.00 55.36 55.82 2k1q s GLN 86 Cb -0.10 -4.13 -0.09 0.00 -1.09 0.00 0.00 33.01 27.60 2k1q s GLN 86 CO 0.03 -0.94 1.05 0.00 -1.32 0.00 0.00 175.29 174.11 2k1q s ALA 87 N 4.38 3.31 0.77 2.60 0.00 -1.20 -4.89 121.76 126.73 2k1q s ALA 87 Ca 0.87 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 53.51 2k1q s ALA 87 Cb -0.42 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.47 2k1q s ALA 87 CO 0.40 -0.10 1.09 -1.25 0.00 0.00 0.00 175.76 175.91 2k1q s PRO 88 N -1.68 2.28 0.37 0.00 0.04 -1.26 -4.97 135.00 129.78 2k1q s PRO 88 Ca 0.47 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 2k1q s PRO 88 Cb -0.28 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 2k1q s PRO 88 CO 0.36 -1.63 1.12 -1.25 0.04 0.00 0.00 177.00 175.64 2k1q s PRO 89 N -4.91 4.21 0.00 0.56 0.04 -1.26 -3.14 135.00 130.50 2k1q s PRO 89 Ca 0.61 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2k1q s PRO 89 Cb -0.17 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2k1q s PRO 89 CO 0.56 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.86 2k1q n GLY 90 N 0.66 3.36 3.77 0.56 0.00 -1.26 -4.78 105.19 107.50 2k1q n GLY 90 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2k1q n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k1q s ALA 91 N -2.83 2.70 0.48 4.61 0.00 -1.19 -4.93 121.76 120.60 2k1q s ALA 91 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2k1q s ALA 91 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2k1q s ALA 91 CO 0.00 -0.76 0.70 1.03 0.00 0.00 0.00 175.76 176.73 2k1q s ARG 92 N -3.31 2.97 0.30 0.00 0.52 -1.26 -4.95 118.95 113.21 2k1q s ARG 92 Ca 0.72 -0.51 0.03 0.00 -0.52 0.00 0.00 55.73 55.45 2k1q s ARG 92 Cb -0.23 -2.53 -0.06 0.00 0.52 0.00 0.00 34.95 32.65 2k1q s ARG 92 CO 0.27 -0.37 0.07 -1.54 0.02 0.00 0.00 175.30 173.75 2k1q s SER 93 N -4.26 1.93 -0.17 0.23 1.04 -1.26 -4.60 113.70 106.61 2k1q s SER 93 Ca 0.50 -1.38 -0.07 0.00 0.48 0.00 0.00 55.95 55.48 2k1q s SER 93 Cb -0.10 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 2k1q s SER 93 CO 0.38 -0.65 0.07 -0.76 0.98 0.00 0.00 173.24 173.26 2k1q s LEU 94 N -3.42 3.88 0.74 2.42 1.43 -0.50 -4.91 118.68 118.32 2k1q s LEU 94 Ca 0.37 0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2k1q s LEU 94 Cb 0.08 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.37 2k1q s LEU 94 CO 0.15 0.22 1.08 0.42 0.23 0.00 0.00 176.35 178.45 2k1q s THR 95 N 0.09 3.63 0.37 5.49 -4.23 -1.26 -4.34 115.64 115.40 2k1q s THR 95 Ca 0.06 0.53 -0.17 0.00 -1.18 0.00 0.00 61.69 60.92 2k1q s THR 95 Cb -0.12 -3.13 -0.10 0.00 1.34 0.00 0.00 72.50 70.49 2k1q s THR 95 CO 0.01 -0.69 0.83 -2.16 -0.54 0.00 0.00 174.62 172.06 2k1q s PRO 96 N -4.96 4.09 0.19 3.99 0.04 -1.26 0.97 135.00 138.06 2k1q s PRO 96 Ca 0.60 0.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 2k1q s PRO 96 Cb -0.16 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 2k1q s PRO 96 CO 0.56 0.06 1.50 0.00 0.04 0.00 0.00 177.00 179.16 2k1q n THR 98 N 3.30 1.02 -0.84 0.00 -2.24 -1.26 -4.83 114.28 109.43 2k1q n THR 98 Ca 0.11 -3.86 0.00 0.00 -2.27 0.00 0.00 64.05 58.03 2k1q n THR 98 Cb 0.39 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2k1q n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k1q n GLY 100 N 0.00 -0.51 3.72 0.00 0.00 -1.26 -4.95 105.19 102.19 2k1q n GLY 100 Ca 0.00 0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2k1q n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k1q s SER 101 N -2.34 6.71 0.17 1.61 0.15 -1.26 -4.96 113.70 113.77 2k1q s SER 101 Ca 0.14 0.84 0.08 0.00 0.70 0.00 0.00 55.95 57.71 2k1q s SER 101 Cb -0.06 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 2k1q s SER 101 CO 0.17 -0.01 1.39 0.28 1.20 0.00 0.00 173.24 176.26 2k1q h SER 102 N 6.73 0.01 -3.16 5.45 0.02 -1.92 -3.45 113.55 117.23 2k1q h SER 102 Ca -0.41 -0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 60.00 2k1q h SER 102 Cb 1.18 -0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.79 2k1q h SER 102 CO 0.76 0.88 0.92 -1.81 -1.14 0.00 0.00 176.83 176.44 2k1q s ASP 103 N -6.76 6.38 0.06 3.07 1.01 -1.26 0.25 116.67 119.41 2k1q s ASP 103 Ca 0.00 2.92 0.03 0.00 0.71 0.00 0.00 52.55 56.21 2k1q s ASP 103 Cb 0.11 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 2k1q s ASP 103 CO 0.80 -0.93 -0.09 -0.76 0.21 0.00 0.00 175.17 174.41 2k1q s LEU 104 N -0.06 2.30 -0.16 1.23 1.43 0.07 -4.09 118.68 119.40 2k1q s LEU 104 Ca 0.66 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2k1q s LEU 104 Cb -0.48 -0.22 0.01 0.00 0.03 0.00 0.00 46.19 45.54 2k1q s LEU 104 CO 0.44 -0.22 -0.21 -0.31 0.23 0.00 0.00 176.35 176.27 2k1q s TYR 105 N -1.73 2.71 -0.17 0.29 2.02 -0.61 -0.85 117.35 119.02 2k1q s TYR 105 Ca -0.05 -1.45 -0.09 0.00 -0.37 0.00 0.00 57.07 55.11 2k1q s TYR 105 Cb -0.08 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.58 2k1q s TYR 105 CO 0.00 -0.68 0.15 -1.17 -1.57 0.00 0.00 175.55 172.28 2k1q s LEU 106 N 0.99 4.27 -0.27 -1.29 2.96 -1.17 -2.12 118.68 122.05 2k1q s LEU 106 Ca -0.03 0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 54.07 2k1q s LEU 106 Cb -0.15 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2k1q s LEU 106 CO -0.06 0.24 0.37 -0.69 -1.32 0.00 0.00 176.35 174.90 2k1q s VAL 107 N -0.06 5.17 0.54 1.68 1.01 -1.23 -2.91 120.40 124.61 2k1q s VAL 107 Ca 0.11 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.65 2k1q s VAL 107 Cb -0.12 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2k1q s VAL 107 CO 0.00 0.16 0.78 -0.89 0.00 0.00 0.00 175.10 175.15 2k1q s THR 108 N 2.07 3.06 0.56 3.92 2.01 -1.09 -4.69 115.64 121.48 2k1q s THR 108 Ca 0.15 -0.54 0.24 0.00 0.31 0.00 0.00 61.69 61.85 2k1q s THR 108 Cb -0.16 -3.16 0.32 0.00 0.01 0.00 0.00 72.50 69.51 2k1q s THR 108 CO 0.10 -0.12 2.21 0.03 -0.69 0.00 0.00 174.62 176.14 2k1q h ARG 109 N 0.08 0.00 -0.97 4.92 3.08 -1.92 -1.47 114.38 118.09 2k1q h ARG 109 Ca -0.44 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.29 2k1q h ARG 109 Cb 1.28 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.14 2k1q h ARG 109 CO 0.55 0.01 0.41 1.58 -1.07 0.00 0.00 179.97 181.44 2k1q n HIS 110 N -4.14 2.05 -3.90 3.04 -0.00 -1.26 -4.87 115.22 106.14 2k1q n HIS 110 Ca -0.03 -1.34 -0.30 0.00 0.46 0.00 0.00 57.72 56.51 2k1q n HIS 110 Cb 0.09 -0.70 0.03 0.00 -0.12 0.00 0.00 29.99 29.29 2k1q n HIS 110 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k1q n ALA 111 N -0.53 -1.28 -2.13 1.57 0.00 -0.55 -4.97 120.51 112.61 2k1q n ALA 111 Ca 0.39 0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.87 2k1q n ALA 111 Cb 1.27 -4.61 0.01 0.00 0.00 0.00 0.00 19.45 16.12 2k1q n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k1q s ASP 112 N -3.30 5.72 -0.06 0.00 1.01 -1.25 -4.87 116.67 113.91 2k1q s ASP 112 Ca 0.67 -0.32 0.02 0.00 0.71 0.00 0.00 52.55 53.63 2k1q s ASP 112 Cb -0.33 -0.83 0.02 0.00 1.01 0.00 0.00 42.92 42.78 2k1q s ASP 112 CO 0.82 -0.70 -0.10 0.54 0.21 0.00 0.00 175.17 175.94 2k1q s VAL 113 N -2.34 1.00 -0.30 -1.27 0.11 -1.26 -2.67 120.40 113.68 2k1q s VAL 113 Ca 0.53 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 59.21 2k1q s VAL 113 Cb -0.10 -0.93 0.08 0.00 -1.53 0.00 0.00 36.38 33.91 2k1q s VAL 113 CO 0.33 0.32 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.78 2k1q s ILE 114 N 0.71 2.09 -0.39 7.04 1.01 -1.14 -4.93 121.20 125.59 2k1q s ILE 114 Ca -0.14 -1.95 -0.27 0.00 0.00 0.00 0.00 60.65 58.29 2k1q s ILE 114 Cb -0.15 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2k1q s ILE 114 CO 0.03 -0.37 2.06 -2.16 0.00 0.00 0.00 174.94 174.51 2k1q s PRO 115 N 1.06 2.86 -0.23 2.79 0.04 -1.26 -3.04 135.00 137.22 2k1q s PRO 115 Ca 0.03 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 2k1q s PRO 115 Cb -0.19 -4.37 -0.01 0.00 0.04 0.00 0.00 34.50 29.96 2k1q s PRO 115 CO -0.08 -2.42 -0.01 0.08 0.04 0.00 0.00 177.00 174.62 2k1q s VAL 116 N 8.91 3.68 0.31 -0.36 1.01 -0.03 -3.60 120.40 130.32 2k1q s VAL 116 Ca 0.87 -0.39 -0.27 0.00 0.00 0.00 0.00 61.98 62.19 2k1q s VAL 116 Cb -0.22 -2.69 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 2k1q s VAL 116 CO 0.30 0.40 1.00 -0.60 0.00 0.00 0.00 175.10 176.19 2k1q s ARG 117 N 1.52 4.57 0.02 2.72 6.06 -0.00 -0.75 118.95 133.08 2k1q s ARG 117 Ca 0.06 1.51 -0.30 0.00 -2.50 0.00 0.00 55.73 54.50 2k1q s ARG 117 Cb -0.14 -2.94 -0.04 0.00 0.06 0.00 0.00 34.95 31.89 2k1q s ARG 117 CO -0.01 0.23 1.05 0.50 -2.50 0.00 0.00 175.30 174.57 2k1q s ARG 118 N -1.82 4.52 -0.09 5.12 3.52 0.14 0.10 118.95 130.44 2k1q s ARG 118 Ca 0.48 1.54 0.12 0.00 -0.13 0.00 0.00 55.73 57.75 2k1q s ARG 118 Cb -0.24 -3.42 0.23 0.00 -1.56 0.00 0.00 34.95 29.96 2k1q s ARG 118 CO 0.30 -0.12 1.11 0.54 -0.81 0.00 0.00 175.30 176.32 2k1q n ARG 119 N 3.92 0.77 -3.40 5.12 5.12 -0.96 -4.87 116.66 122.36 2k1q n ARG 119 Ca 0.07 -2.11 0.00 0.00 -1.93 0.00 0.00 57.85 53.88 2k1q n ARG 119 Cb 0.49 -1.03 0.00 0.00 -1.16 0.00 0.00 32.46 30.76 2k1q n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k1q n GLY 120 N -0.72 -1.82 0.30 -0.13 0.00 -1.19 -4.82 105.19 96.82 2k1q n GLY 120 Ca 0.10 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2k1q n GLY 120 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k1q h ASP 121 N 0.00 1.05 0.00 1.61 1.82 -1.98 -3.31 116.42 115.61 2k1q h ASP 121 Ca 0.00 -0.33 -0.06 0.00 -0.39 0.00 0.00 57.03 56.24 2k1q h ASP 121 Cb 0.00 -0.29 -0.14 0.00 0.68 0.00 0.00 39.33 39.58 2k1q h ASP 121 CO 0.00 1.13 -0.63 -1.54 -1.61 0.00 0.00 179.24 176.60 2k1q n SER 122 N -4.16 1.32 -4.26 2.28 3.41 -1.26 -4.63 113.62 106.32 2k1q n SER 122 Ca 0.02 -2.86 -0.14 0.00 -0.26 0.00 0.00 58.87 55.62 2k1q n SER 122 Cb 0.38 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 2k1q n SER 122 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2k1q s ARG 123 N -1.61 1.12 0.34 4.33 1.81 -1.25 -1.01 118.95 122.69 2k1q s ARG 123 Ca 0.31 -1.52 -0.16 0.00 -1.72 0.00 0.00 55.73 52.63 2k1q s ARG 123 Cb 0.32 -0.45 0.04 0.00 -0.45 0.00 0.00 34.95 34.41 2k1q s ARG 123 CO -0.08 -0.05 0.73 0.20 -0.68 0.00 0.00 175.30 175.42 2k1q s GLY 124 N -3.19 0.32 0.07 -3.53 0.00 -0.57 -2.27 107.32 98.15 2k1q s GLY 124 Ca 0.22 -0.68 0.06 0.00 0.00 0.00 0.00 44.72 44.32 2k1q s GLY 124 CO 0.03 -0.31 -0.16 -1.35 0.00 0.00 0.00 173.10 171.32 2k1q s SER 125 N -3.03 1.87 -0.25 1.64 1.04 0.12 -2.10 113.70 112.98 2k1q s SER 125 Ca 0.15 -0.59 -0.10 0.00 0.48 0.00 0.00 55.95 55.89 2k1q s SER 125 Cb -0.05 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.94 2k1q s SER 125 CO 0.11 -0.02 0.16 -0.76 0.98 0.00 0.00 173.24 173.71 2k1q s LEU 126 N -1.62 4.00 0.21 2.42 1.02 0.28 -0.82 118.68 124.17 2k1q s LEU 126 Ca 0.01 0.04 -0.08 0.00 0.02 0.00 0.00 54.13 54.12 2k1q s LEU 126 Cb -0.09 -2.09 0.14 0.00 0.02 0.00 0.00 46.19 44.17 2k1q s LEU 126 CO 0.02 0.02 1.74 -0.07 0.02 0.00 0.00 176.35 178.09 2k1q h LEU 127 N 7.83 1.10 -8.32 1.79 4.07 -1.85 -3.39 115.31 116.53 2k1q h LEU 127 Ca -0.37 -0.21 -0.69 0.00 0.08 0.00 0.00 57.88 56.69 2k1q h LEU 127 Cb 1.18 -0.29 -0.27 0.00 1.08 0.00 0.00 40.66 42.36 2k1q h LEU 127 CO 0.61 1.01 -0.59 -0.55 -1.08 0.00 0.00 178.44 177.85 2k1q s SER 128 N -6.42 5.33 0.15 -0.43 0.15 -1.26 -5.06 113.70 106.15 2k1q s SER 128 Ca -0.12 -0.92 -0.31 0.00 0.70 0.00 0.00 55.95 55.30 2k1q s SER 128 Cb 0.15 -1.91 -0.10 0.00 -1.71 0.00 0.00 66.02 62.46 2k1q s SER 128 CO 0.85 -0.28 1.59 -2.16 1.20 0.00 0.00 173.24 174.44 2k1q s PRO 129 N 1.48 4.21 0.22 5.44 0.04 -1.26 -5.00 135.00 140.13 2k1q s PRO 129 Ca 0.01 2.36 0.09 0.00 0.04 0.00 0.00 61.00 63.50 2k1q s PRO 129 Cb -0.18 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 2k1q s PRO 129 CO 0.04 -0.64 -0.16 1.03 0.04 0.00 0.00 177.00 177.31 2k1q s ARG 130 N 1.45 1.41 0.69 4.56 0.52 -1.22 -4.93 118.95 121.43 2k1q s ARG 130 Ca 0.71 -1.63 -0.15 0.00 -0.52 0.00 0.00 55.73 54.13 2k1q s ARG 130 Cb -0.43 -1.27 0.02 0.00 0.52 0.00 0.00 34.95 33.79 2k1q s ARG 130 CO 0.31 0.22 1.17 -1.25 0.02 0.00 0.00 175.30 175.77 2k1q s PRO 131 N -3.61 2.48 0.34 3.54 0.04 -1.26 -1.24 135.00 135.28 2k1q s PRO 131 Ca 0.24 1.63 0.04 0.00 0.04 0.00 0.00 61.00 62.95 2k1q s PRO 131 Cb -0.02 -1.89 0.60 0.00 0.04 0.00 0.00 34.50 33.24 2k1q s PRO 131 CO 0.09 -1.55 1.89 0.28 0.04 0.00 0.00 177.00 177.75 2k1q h VAL 132 N -0.03 1.19 -0.67 -0.36 2.07 -1.57 -2.53 116.25 114.34 2k1q h VAL 132 Ca -0.48 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.33 2k1q h VAL 132 Cb 1.28 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2k1q h VAL 132 CO 0.52 0.26 0.44 0.77 0.02 0.00 0.00 177.57 179.58 2k1q h SER 133 N 0.55 0.75 -1.01 0.57 4.64 -1.91 -0.47 113.55 116.67 2k1q h SER 133 Ca 0.12 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2k1q h SER 133 Cb 0.28 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 2k1q h SER 133 CO 0.00 0.54 0.67 0.22 -0.87 0.00 0.00 176.83 177.39 2k1q h TYR 134 N 0.88 1.27 0.00 4.77 3.20 -1.82 -2.17 116.97 123.10 2k1q h TYR 134 Ca 0.25 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2k1q h TYR 134 Cb -0.07 -0.43 0.00 0.00 1.54 0.00 0.00 36.73 37.77 2k1q h TYR 134 CO -0.00 0.80 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.82 2k1q h LEU 135 N 1.37 0.00 -9.74 2.82 4.07 -1.43 -3.45 115.31 108.94 2k1q h LEU 135 Ca 0.37 -0.10 -0.53 0.00 0.08 0.00 0.00 57.88 57.70 2k1q h LEU 135 Cb -0.15 0.00 0.07 0.00 1.08 0.00 0.00 40.66 41.66 2k1q h LEU 135 CO -0.08 0.05 0.95 -0.54 -1.08 0.00 0.00 178.44 177.74 2k1q s LYS 136 N -3.18 4.12 0.00 1.13 -0.14 -0.25 -1.34 119.74 120.07 2k1q s LYS 136 Ca 0.07 2.60 0.00 0.00 -1.36 0.00 0.00 55.97 57.28 2k1q s LYS 136 Cb 0.12 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 2k1q s LYS 136 CO 0.69 -0.69 0.00 0.41 -0.76 0.00 0.00 175.35 175.00 2k1q n GLY 137 N 2.98 1.27 0.63 -3.33 0.00 -1.26 -4.88 105.19 100.59 2k1q n GLY 137 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2k1q n GLY 137 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k1q n SER 138 N 0.00 1.96 -4.78 1.61 3.41 -0.45 -3.82 113.62 111.54 2k1q n SER 138 Ca 0.00 -1.65 -0.41 0.00 -0.26 0.00 0.00 58.87 56.55 2k1q n SER 138 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2k1q n SER 138 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2k1q n SER 139 N 0.53 3.85 0.00 4.04 7.64 -1.26 -1.89 113.62 126.53 2k1q n SER 139 Ca 0.17 1.23 0.00 0.00 1.01 0.00 0.00 58.87 61.28 2k1q n SER 139 Cb 0.43 -1.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 2k1q n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k1q n GLY 140 N 0.47 3.35 3.41 0.23 0.00 -0.47 -3.04 105.19 109.14 2k1q n GLY 140 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2k1q n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1q n GLY 141 N -2.00 -2.08 3.75 -0.02 0.00 -0.79 -3.61 105.19 100.44 2k1q n GLY 141 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 2k1q n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k1q s PRO 142 N -4.01 2.84 -0.41 1.61 0.04 -1.26 -2.22 135.00 131.59 2k1q s PRO 142 Ca 0.63 -0.68 -0.06 0.00 0.04 0.00 0.00 61.00 60.93 2k1q s PRO 142 Cb -0.20 -2.71 0.10 0.00 0.04 0.00 0.00 34.50 31.73 2k1q s PRO 142 CO 0.65 0.58 0.23 -0.51 0.04 0.00 0.00 177.00 177.99 2k1q s LEU 143 N -2.23 5.18 -0.15 -3.56 1.43 -0.39 -3.50 118.68 115.45 2k1q s LEU 143 Ca 0.27 -1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 51.50 2k1q s LEU 143 Cb -0.12 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 2k1q s LEU 143 CO 0.20 -0.54 0.21 -0.76 0.23 0.00 0.00 176.35 175.68 2k1q s LEU 144 N 1.28 4.29 0.76 1.79 1.02 -0.90 0.40 118.68 127.33 2k1q s LEU 144 Ca 0.05 0.45 -0.11 0.00 0.02 0.00 0.00 54.13 54.54 2k1q s LEU 144 Cb -0.23 -2.22 0.05 0.00 0.02 0.00 0.00 46.19 43.80 2k1q s LEU 144 CO -0.01 0.23 1.09 0.00 0.02 0.00 0.00 176.35 177.68 2k1q h PRO 146 N -0.98 0.00 -0.84 0.00 0.13 -1.92 -0.07 132.00 128.33 2k1q h PRO 146 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 2k1q h PRO 146 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2k1q h PRO 146 CO 0.52 0.00 0.37 0.77 -0.23 0.00 0.00 178.00 179.43 2k1q h SER 147 N 0.00 1.12 0.00 1.44 0.02 -1.94 -3.46 113.55 110.72 2k1q h SER 147 Ca 0.24 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2k1q h SER 147 Cb 1.27 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2k1q h SER 147 CO -0.00 0.96 0.00 0.61 -1.14 0.00 0.00 176.83 177.26 2k1q n GLY 148 N -0.96 1.28 3.07 -3.77 0.00 -0.04 -5.15 105.19 99.62 2k1q n GLY 148 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2k1q n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k1q s HIS 149 N -1.87 0.95 0.41 1.61 3.76 -1.25 -4.83 115.29 114.07 2k1q s HIS 149 Ca 0.00 -0.27 -0.26 0.00 -0.15 0.00 0.00 55.06 54.38 2k1q s HIS 149 Cb 0.00 -0.59 -0.09 0.00 1.11 0.00 0.00 32.58 33.02 2k1q s HIS 149 CO 0.00 -0.01 1.32 0.00 -0.85 0.00 0.00 174.74 175.21 2k1q s ALA 150 N -0.58 3.26 -0.07 -1.40 0.00 0.27 -1.51 121.76 121.73 2k1q s ALA 150 Ca 0.01 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 2k1q s ALA 150 Cb -0.06 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2k1q s ALA 150 CO 0.00 -0.88 -0.07 0.28 0.00 0.00 0.00 175.76 175.09 2k1q n VAL 151 N 0.07 0.38 -3.49 0.00 0.31 0.16 0.45 118.33 116.23 2k1q n VAL 151 Ca 0.04 -0.13 -0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2k1q n VAL 151 Cb 0.43 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 2k1q n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k1q n GLY 152 N 2.96 1.21 3.22 2.92 0.00 -1.23 -1.76 105.19 112.51 2k1q n GLY 152 Ca -0.13 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 2k1q n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k1q s ILE 153 N -2.51 1.65 0.28 -0.61 1.01 -0.53 -1.26 121.20 119.24 2k1q s ILE 153 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 2k1q s ILE 153 Cb -0.00 -1.38 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 2k1q s ILE 153 CO 0.00 0.47 1.45 0.12 0.00 0.00 0.00 174.94 176.98 2k1q s PHE 154 N -0.43 2.93 -0.03 3.97 5.36 -0.94 -1.13 117.98 127.71 2k1q s PHE 154 Ca 0.06 1.07 -0.03 0.00 -0.96 0.00 0.00 56.93 57.07 2k1q s PHE 154 Cb -0.09 -3.86 -0.02 0.00 -0.34 0.00 0.00 43.02 38.71 2k1q s PHE 154 CO -0.00 -2.72 -0.07 -2.13 -1.46 0.00 0.00 175.22 168.83 2k1q n ARG 155 N 1.84 0.12 -3.61 10.12 0.63 -0.30 -1.37 116.66 124.09 2k1q n ARG 155 Ca 0.05 0.05 -0.11 0.00 -0.92 0.00 0.00 57.85 56.93 2k1q n ARG 155 Cb 0.40 -0.70 -0.04 0.00 0.45 0.00 0.00 32.46 32.57 2k1q n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k1q s ALA 156 N -2.12 -1.00 0.11 5.13 0.00 -1.18 -4.87 121.76 117.83 2k1q s ALA 156 Ca -0.07 0.01 0.08 0.00 0.00 0.00 0.00 51.96 51.98 2k1q s ALA 156 Cb 0.03 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 2k1q s ALA 156 CO 0.10 -0.65 -0.12 0.00 0.00 0.00 0.00 175.76 175.08 2k1q s ALA 157 N -3.78 2.87 -0.23 0.00 0.00 -1.26 -1.47 121.76 117.89 2k1q s ALA 157 Ca 0.03 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.64 2k1q s ALA 157 Cb 0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2k1q s ALA 157 CO -0.12 0.61 -0.00 0.08 0.00 0.00 0.00 175.76 176.33 2k1q s VAL 158 N -1.24 3.69 0.04 0.00 1.01 0.39 -4.98 120.40 119.32 2k1q s VAL 158 Ca 0.21 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2k1q s VAL 158 Cb -0.11 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2k1q s VAL 158 CO 0.13 0.39 -0.14 0.00 0.00 0.00 0.00 175.10 175.48 2k1q h THR 160 N 4.52 1.39 0.00 0.00 2.02 -1.86 -3.43 112.91 115.55 2k1q h THR 160 Ca -0.38 -1.22 -0.21 0.00 0.77 0.00 0.00 66.41 65.37 2k1q h THR 160 Cb 1.18 2.11 -0.14 0.00 -1.74 0.00 0.00 68.15 69.55 2k1q h THR 160 CO 0.44 0.33 -0.31 -2.11 0.37 0.00 0.00 175.52 174.24 2k1q n ARG 161 N -4.76 0.97 0.00 6.66 1.85 -1.26 -4.93 116.66 115.19 2k1q n ARG 161 Ca -0.08 -1.69 0.00 0.00 -1.00 0.00 0.00 57.85 55.08 2k1q n ARG 161 Cb 0.29 -0.44 0.00 0.00 -1.05 0.00 0.00 32.46 31.26 2k1q n ARG 161 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k1q n GLY 162 N -0.13 2.30 3.32 2.89 0.00 -1.26 -5.07 105.19 107.24 2k1q n GLY 162 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2k1q n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1q s VAL 163 N -2.27 3.41 -0.22 1.61 1.01 -1.26 -1.35 120.40 121.34 2k1q s VAL 163 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 2k1q s VAL 163 Cb 0.00 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2k1q s VAL 163 CO 0.00 0.42 0.43 0.00 0.00 0.00 0.00 175.10 175.95 2k1q s ALA 164 N 1.43 3.56 -0.06 5.51 0.00 -0.37 -2.24 121.76 129.57 2k1q s ALA 164 Ca 0.05 -0.55 0.11 0.00 0.00 0.00 0.00 51.96 51.57 2k1q s ALA 164 Cb -0.14 -2.71 -0.17 0.00 0.00 0.00 0.00 23.12 20.10 2k1q s ALA 164 CO -0.03 -0.43 0.16 1.63 0.00 0.00 0.00 175.76 177.10 2k1q n LYS 165 N 4.77 1.20 -4.16 0.00 5.02 -0.95 -3.41 118.16 120.63 2k1q n LYS 165 Ca -0.07 -0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.05 2k1q n LYS 165 Cb 0.51 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 34.12 2k1q n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k1q s ALA 166 N -2.59 0.94 0.21 7.82 0.00 -1.22 0.98 121.76 127.90 2k1q s ALA 166 Ca -0.05 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2k1q s ALA 166 Cb 0.06 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2k1q s ALA 166 CO 0.50 -0.21 0.15 0.14 0.00 0.00 0.00 175.76 176.34 2k1q s VAL 167 N -3.35 0.00 -0.01 0.00 -7.23 -0.89 -0.46 120.40 108.46 2k1q s VAL 167 Ca 0.09 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 2k1q s VAL 167 Cb 0.03 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 2k1q s VAL 167 CO -0.04 0.00 -0.14 -0.62 -0.31 0.00 0.00 175.10 173.99 2k1q s ASP 168 N -3.17 1.69 0.05 4.85 -1.08 -0.54 -1.50 116.67 116.96 2k1q s ASP 168 Ca 0.39 -0.26 -0.00 0.00 -0.52 0.00 0.00 52.55 52.16 2k1q s ASP 168 Cb 0.07 -0.19 -0.04 0.00 -1.46 0.00 0.00 42.92 41.30 2k1q s ASP 168 CO 0.13 0.18 -0.04 0.72 0.52 0.00 0.00 175.17 176.68 2k1q s PHE 169 N -0.33 0.55 -0.25 -5.34 -0.12 -0.18 -1.15 117.98 111.16 2k1q s PHE 169 Ca 0.05 -0.90 -0.14 0.00 -0.05 0.00 0.00 56.93 55.89 2k1q s PHE 169 Cb -0.06 -0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 2k1q s PHE 169 CO -0.01 -0.28 0.34 0.08 -0.05 0.00 0.00 175.22 175.31 2k1q s VAL 170 N -3.23 5.21 0.60 -2.49 1.01 -0.28 -4.47 120.40 116.74 2k1q s VAL 170 Ca 0.02 0.53 -0.19 0.00 0.00 0.00 0.00 61.98 62.35 2k1q s VAL 170 Cb 0.03 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2k1q s VAL 170 CO -0.07 0.20 1.21 -2.16 0.00 0.00 0.00 175.10 174.29 2k1q s PRO 171 N 1.80 2.95 0.57 2.72 0.04 -1.26 -1.45 135.00 140.37 2k1q s PRO 171 Ca 0.14 1.84 0.27 0.00 0.04 0.00 0.00 61.00 63.30 2k1q s PRO 171 Cb -0.15 -1.92 1.69 0.00 0.04 0.00 0.00 34.50 34.15 2k1q s PRO 171 CO 0.09 -1.23 2.21 0.28 0.04 0.00 0.00 177.00 178.40 2k1q h VAL 172 N 0.86 0.60 -0.71 -0.36 2.07 -1.70 -2.26 116.25 114.76 2k1q h VAL 172 Ca -0.50 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2k1q h VAL 172 Cb 1.30 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2k1q h VAL 172 CO 0.55 0.02 0.47 -0.33 0.02 0.00 0.00 177.57 178.30 2k1q h GLU 173 N 0.00 0.93 -0.31 1.57 4.39 -1.90 -1.91 114.58 117.34 2k1q h GLU 173 Ca -0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2k1q h GLU 173 Cb 0.06 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2k1q h GLU 173 CO 0.00 0.61 0.20 0.66 -1.16 0.00 0.00 179.01 179.33 2k1q h SER 174 N 0.95 0.36 -1.01 1.42 4.64 -1.77 -2.25 113.55 115.90 2k1q h SER 174 Ca 0.26 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2k1q h SER 174 Cb -0.11 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 2k1q h SER 174 CO -0.06 0.27 0.67 0.24 -0.87 0.00 0.00 176.83 177.08 2k1q h MET 175 N 0.43 1.33 -1.00 4.77 2.86 -1.48 -2.34 114.93 119.49 2k1q h MET 175 Ca 0.11 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2k1q h MET 175 Cb -0.04 -0.30 -0.05 0.00 0.06 0.00 0.00 31.60 31.27 2k1q h MET 175 CO -0.02 0.88 0.66 0.93 1.06 0.00 0.00 176.91 180.41 2k1q h GLU 176 N 1.37 1.33 -0.94 1.72 4.39 -1.47 -2.12 114.58 118.85 2k1q h GLU 176 Ca 0.37 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 2k1q h GLU 176 Cb -0.16 -0.30 -0.05 0.00 -0.10 0.00 0.00 28.75 28.15 2k1q h GLU 176 CO -0.08 0.88 0.56 1.15 -1.16 0.00 0.00 179.01 180.37 2k1q h THR 177 N 1.36 1.26 0.00 1.13 2.02 -1.44 0.61 112.91 117.85 2k1q h THR 177 Ca 0.37 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2k1q h THR 177 Cb -0.15 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.20 2k1q h THR 177 CO -0.08 0.27 -0.00 0.74 0.37 0.00 0.00 175.52 176.82 2k1q h THR 178 N 1.30 1.28 -0.44 3.16 2.02 -1.27 -1.78 112.91 117.18 2k1q h THR 178 Ca 0.34 -0.83 -0.14 0.00 0.77 0.00 0.00 66.41 66.54 2k1q h THR 178 Cb -0.05 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2k1q h THR 178 CO -0.06 0.22 -0.29 0.24 0.37 0.00 0.00 175.52 176.00 2k1q h MET 179 N -0.36 0.95 -1.01 6.66 2.07 -1.24 -3.03 114.93 118.98 2k1q h MET 179 Ca -0.00 -0.44 0.01 0.00 -2.07 0.00 0.00 59.70 57.20 2k1q h MET 179 Cb 0.36 -0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 30.02 2k1q h MET 179 CO 0.00 1.11 0.67 -0.09 1.07 0.00 0.00 176.91 179.67 2k1q h ARG 180 N 0.81 1.33 -0.74 1.72 2.43 0.24 -2.29 114.38 117.86 2k1q h ARG 180 Ca 0.09 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2k1q h ARG 180 Cb 0.87 -0.30 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2k1q h ARG 180 CO 0.08 0.88 0.49 0.00 -1.51 0.00 0.00 179.97 179.91 2k1q h ALA 181 N 1.37 0.94 -1.89 2.80 0.00 -1.20 -3.40 119.26 117.88 2k1q h ALA 181 Ca 0.37 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.98 2k1q h ALA 181 Cb -0.16 -0.30 -0.30 0.00 0.00 0.00 0.00 17.79 17.03 2k1q h ALA 181 CO -0.08 0.36 -0.58 0.45 0.00 0.00 0.00 179.25 179.40 2k1q s SER 182 N -5.87 0.93 0.24 0.00 0.15 -0.91 -5.01 113.70 103.22 2k1q s SER 182 Ca -0.13 -0.55 -0.06 0.00 0.70 0.00 0.00 55.95 55.91 2k1q s SER 182 Cb 0.15 0.85 0.24 0.00 -1.71 0.00 0.00 66.02 65.55 2k1q s SER 182 CO 0.78 -0.37 1.90 0.50 1.20 0.00 0.00 173.24 177.24 2k1q h LYS 183 N 8.20 1.30 -7.24 5.44 3.64 -1.65 -3.43 116.57 122.82 2k1q h LYS 183 Ca -0.10 -0.11 -0.48 0.00 -1.27 0.00 0.00 60.65 58.68 2k1q h LYS 183 Cb 1.10 -0.28 0.03 0.00 -0.41 0.00 0.00 32.23 32.67 2k1q h LYS 183 CO 0.29 0.90 0.38 0.15 -2.27 0.00 0.00 179.45 178.91 2k1q s LYS 184 N -5.99 3.83 0.62 1.90 1.02 -1.26 -5.05 119.74 114.80 2k1q s LYS 184 Ca -0.13 0.88 -0.11 0.00 0.02 0.00 0.00 55.97 56.63 2k1q s LYS 184 Cb 0.17 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 2k1q s LYS 184 CO 0.82 -0.36 1.03 -1.59 -0.92 0.00 0.00 175.35 174.33 2k1q s LYS 185 N -4.43 3.61 0.00 1.68 -2.85 -1.26 -5.09 119.74 111.40 2k1q s LYS 185 Ca 0.57 0.76 0.00 0.00 -1.00 0.00 0.00 55.97 56.31 2k1q s LYS 185 Cb -0.10 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.59 2k1q s LYS 185 CO 0.39 -0.56 0.00 1.17 0.10 0.00 0.00 175.35 176.45