#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc0 n GLY 15 N 0.00 -0.86 0.44 0.00 0.00 -1.26 -2.68 105.19 100.83 2kc0 n GLY 15 Ca 0.00 0.20 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 2kc0 n GLY 15 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kc0 h LEU 16 N 0.00 -1.04 -1.39 0.99 3.38 -1.97 -2.06 115.31 113.21 2kc0 h LEU 16 Ca 0.00 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2kc0 h LEU 16 Cb 0.00 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2kc0 h LEU 16 CO 0.00 -0.62 -0.30 0.00 0.09 0.00 0.00 178.44 177.61 2kc0 h ALA 17 N -0.71 1.41 0.32 1.53 0.00 -1.66 -1.66 119.26 118.49 2kc0 h ALA 17 Ca -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2kc0 h ALA 17 Cb 0.80 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2kc0 h ALA 17 CO 0.06 0.38 -0.15 0.22 0.00 0.00 0.00 179.25 179.75 2kc0 h ASP 18 N 0.00 -0.37 1.68 0.00 1.82 -1.57 -2.40 116.42 115.59 2kc0 h ASP 18 Ca -0.00 -0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.50 2kc0 h ASP 18 Cb 0.57 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 2kc0 h ASP 18 CO 0.04 -0.14 -0.32 0.00 -1.61 0.00 0.00 179.24 177.21 2kc0 h ALA 19 N 0.05 0.82 0.00 -0.78 0.00 -1.27 -2.23 119.26 115.84 2kc0 h ALA 19 Ca -0.04 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2kc0 h ALA 19 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2kc0 h ALA 19 CO 0.07 0.32 -0.60 -0.07 0.00 0.00 0.00 179.25 178.98 2kc0 h LEU 20 N 0.00 0.00 0.00 0.00 -0.00 -1.36 -3.38 115.31 110.56 2kc0 h LEU 20 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2kc0 h LEU 20 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2kc0 h LEU 20 CO 0.03 0.43 -0.29 0.71 -0.00 0.00 0.00 178.44 179.32 2kc0 h THR 21 N 0.00 0.17 -2.45 0.22 1.35 -1.44 -3.42 112.91 107.34 2kc0 h THR 21 Ca -0.03 -1.16 -0.54 0.00 -0.55 0.00 0.00 66.41 64.14 2kc0 h THR 21 Cb 1.35 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 68.06 2kc0 h THR 21 CO 0.05 0.06 -0.54 0.00 -0.25 0.00 0.00 175.52 174.84 2kc0 s ALA 22 N -2.59 3.60 1.04 6.62 0.00 -0.84 -5.11 121.76 124.47 2kc0 s ALA 22 Ca -0.09 -1.30 -0.14 0.00 0.00 0.00 0.00 51.96 50.43 2kc0 s ALA 22 Cb 0.01 -1.36 0.21 0.00 0.00 0.00 0.00 23.12 21.98 2kc0 s ALA 22 CO 0.17 0.38 1.10 -1.25 0.00 0.00 0.00 175.76 176.16 2kc0 s PRO 23 N -3.47 0.10 0.00 0.00 0.04 -1.26 -4.55 135.00 125.86 2kc0 s PRO 23 Ca 0.32 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2kc0 s PRO 23 Cb -0.09 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2kc0 s PRO 23 CO 0.24 -2.93 0.00 1.28 0.04 0.00 0.00 177.00 175.64 2kc0 n LEU 24 N -4.29 0.00 -4.73 -3.56 4.32 -1.26 -5.00 117.00 102.48 2kc0 n LEU 24 Ca 0.06 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.74 2kc0 n LEU 24 Cb 0.58 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.50 2kc0 n LEU 24 CO 0.56 0.00 0.69 -0.62 -1.22 0.00 0.00 177.39 176.80 2kc0 s ASP 25 N 1.00 3.81 -0.04 -1.43 -1.08 -1.26 -5.02 116.67 112.65 2kc0 s ASP 25 Ca 0.00 1.99 -0.22 0.00 -0.52 0.00 0.00 52.55 53.79 2kc0 s ASP 25 Cb 0.00 -2.54 -0.16 0.00 -1.46 0.00 0.00 42.92 38.76 2kc0 s ASP 25 CO 0.00 -2.51 0.98 -0.74 0.52 0.00 0.00 175.17 173.43 2kc0 h HIS 26 N -1.45 -0.23 0.00 -5.34 -0.00 -2.04 -3.44 115.15 102.65 2kc0 h HIS 26 Ca -0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2kc0 h HIS 26 Cb 1.25 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 2kc0 h HIS 26 CO 0.55 0.18 0.00 0.36 -0.00 0.00 0.00 177.93 179.02 2kc0 n LYS 27 N -4.97 0.00 0.00 5.26 0.00 -1.26 -4.97 118.16 112.22 2kc0 n LYS 27 Ca -0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2kc0 n LYS 27 Cb 0.26 -0.42 0.00 0.00 -0.00 0.00 0.00 35.03 34.87 2kc0 n LYS 27 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2kc0 n ASP 28 N 0.00 -1.19 -0.36 -5.58 2.03 -1.26 -3.82 116.55 106.38 2kc0 n ASP 28 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 2kc0 n ASP 28 Cb 0.26 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 40.83 2kc0 n ASP 28 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2kc0 n LYS 29 N 0.00 0.98 -3.74 -0.67 0.00 -1.26 -5.02 118.16 108.45 2kc0 n LYS 29 Ca 0.00 -0.71 -0.01 0.00 -0.00 0.00 0.00 58.31 57.58 2kc0 n LYS 29 Cb 0.00 -1.49 -0.00 0.00 -0.00 0.00 0.00 35.03 33.54 2kc0 n LYS 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2kc0 s GLY 30 N -2.51 -0.23 0.09 2.58 0.00 -1.25 -5.14 107.32 100.85 2kc0 s GLY 30 Ca 0.21 0.24 -0.36 0.00 0.00 0.00 0.00 44.72 44.80 2kc0 s GLY 30 CO 0.56 0.80 1.17 -0.10 0.00 0.00 0.00 173.10 175.53 2kc0 n LEU 31 N -0.54 0.95 0.00 0.66 0.00 -1.26 -4.90 117.00 111.91 2kc0 n LEU 31 Ca -0.06 1.14 0.00 0.00 0.00 0.00 0.00 56.01 57.09 2kc0 n LEU 31 Cb 0.61 -1.10 0.00 0.00 0.00 0.00 0.00 43.42 42.93 2kc0 n LEU 31 CO 0.14 -1.48 0.00 0.00 0.00 0.00 0.00 177.39 176.05 2kc0 n GLN 32 N 1.94 4.52 -4.30 1.96 -0.00 -1.26 -4.78 117.38 115.46 2kc0 n GLN 32 Ca 0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 57.02 2kc0 n GLN 32 Cb 0.18 -0.38 -0.10 0.00 -0.00 0.00 0.00 30.24 29.94 2kc0 n GLN 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2kc0 s SER 33 N 0.00 1.41 0.08 2.61 0.15 -1.26 -1.51 113.70 115.17 2kc0 s SER 33 Ca 0.00 -1.27 0.07 0.00 0.70 0.00 0.00 55.95 55.45 2kc0 s SER 33 Cb 0.00 0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.38 2kc0 s SER 33 CO 0.00 -0.61 -0.19 -0.22 1.20 0.00 0.00 173.24 173.42 2kc0 s LEU 34 N -3.27 2.26 0.02 3.45 0.20 -0.91 -4.92 118.68 115.51 2kc0 s LEU 34 Ca 0.31 -0.62 -0.09 0.00 0.69 0.00 0.00 54.13 54.42 2kc0 s LEU 34 Cb 0.07 -0.80 -0.05 0.00 -0.43 0.00 0.00 46.19 44.97 2kc0 s LEU 34 CO 0.09 0.05 0.34 -0.89 -0.29 0.00 0.00 176.35 175.65 2kc0 s THR 35 N -1.08 5.19 -0.72 3.68 2.01 -1.26 -0.50 115.64 122.97 2kc0 s THR 35 Ca 0.05 0.41 -0.09 0.00 0.31 0.00 0.00 61.69 62.37 2kc0 s THR 35 Cb -0.10 -3.61 0.19 0.00 0.01 0.00 0.00 72.50 68.99 2kc0 s THR 35 CO 0.03 0.40 0.59 -0.76 -0.69 0.00 0.00 174.62 174.19 2kc0 s LEU 36 N -1.63 6.00 0.00 4.42 1.02 -0.45 -4.72 118.68 123.33 2kc0 s LEU 36 Ca 0.28 -2.73 0.00 0.00 0.02 0.00 0.00 54.13 51.70 2kc0 s LEU 36 Cb -0.14 -2.04 0.00 0.00 0.02 0.00 0.00 46.19 44.03 2kc0 s LEU 36 CO 0.15 -0.49 0.00 -0.67 0.02 0.00 0.00 176.35 175.37 2kc0 n ASP 37 N 3.80 4.62 -0.07 2.29 2.03 -1.26 -3.09 116.55 124.86 2kc0 n ASP 37 Ca 0.10 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.31 2kc0 n ASP 37 Cb 0.42 0.47 -0.07 0.00 -0.72 0.00 0.00 41.12 41.22 2kc0 n ASP 37 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kc0 n GLN 38 N -1.87 0.72 -0.26 -0.67 6.02 -1.26 -4.68 117.38 115.38 2kc0 n GLN 38 Ca 0.00 0.07 0.25 0.00 -0.01 0.00 0.00 57.00 57.31 2kc0 n GLN 38 Cb 0.45 -1.30 0.45 0.00 1.02 0.00 0.00 30.24 30.86 2kc0 n GLN 38 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2kc0 n SER 39 N -2.84 0.23 -3.83 1.08 3.41 -1.26 -4.52 113.62 105.89 2kc0 n SER 39 Ca -0.25 1.18 -0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2kc0 n SER 39 Cb 0.80 -0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 2kc0 n SER 39 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2kc0 s VAL 40 N -5.05 0.04 0.87 -3.33 0.11 -1.26 -5.09 120.40 106.69 2kc0 s VAL 40 Ca -0.06 -0.32 -0.11 0.00 -2.93 0.00 0.00 61.98 58.55 2kc0 s VAL 40 Cb 0.25 -0.35 0.12 0.00 -1.53 0.00 0.00 36.38 34.86 2kc0 s VAL 40 CO 0.58 -0.18 1.09 -0.13 -3.33 0.00 0.00 175.10 173.14 2kc0 s ARG 41 N -0.60 1.45 0.00 1.54 1.81 -1.26 -4.63 118.95 117.25 2kc0 s ARG 41 Ca -0.07 0.86 0.23 0.00 -1.72 0.00 0.00 55.73 55.04 2kc0 s ARG 41 Cb -0.04 -1.83 1.38 0.00 -0.45 0.00 0.00 34.95 34.01 2kc0 s ARG 41 CO 0.01 -2.12 1.79 1.63 -0.68 0.00 0.00 175.30 175.92 2kc0 n LYS 42 N -3.81 0.81 0.03 3.54 4.01 -1.26 -2.45 118.16 119.04 2kc0 n LYS 42 Ca 0.07 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.94 2kc0 n LYS 42 Cb 0.55 -1.44 -0.09 0.00 -0.51 0.00 0.00 35.03 33.53 2kc0 n LYS 42 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2kc0 n ASN 43 N -0.94 0.48 -4.83 4.39 3.02 -1.26 -4.31 115.26 111.81 2kc0 n ASN 43 Ca 0.17 0.20 -0.25 0.00 -0.03 0.00 0.00 54.58 54.67 2kc0 n ASN 43 Cb 0.08 0.95 -0.05 0.00 -0.61 0.00 0.00 39.78 40.15 2kc0 n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2kc0 s GLU 44 N -3.22 3.00 0.08 3.52 2.02 -1.02 -4.80 118.70 118.27 2kc0 s GLU 44 Ca -0.05 -0.85 0.07 0.00 0.02 0.00 0.00 54.97 54.16 2kc0 s GLU 44 Cb 0.10 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 2kc0 s GLU 44 CO 0.84 0.48 -0.15 0.21 0.02 0.00 0.00 175.26 176.66 2kc0 s LYS 45 N -3.25 2.04 0.03 1.61 2.20 -0.42 -3.93 119.74 118.01 2kc0 s LYS 45 Ca 0.32 -1.04 -0.00 0.00 -0.36 0.00 0.00 55.97 54.89 2kc0 s LYS 45 Cb -0.10 -2.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.97 2kc0 s LYS 45 CO 0.24 0.52 -0.03 -0.48 -0.36 0.00 0.00 175.35 175.24 2kc0 s LEU 46 N -1.89 2.31 -0.20 5.43 2.34 -0.58 -1.41 118.68 124.66 2kc0 s LEU 46 Ca 0.18 -0.63 -0.04 0.00 0.06 0.00 0.00 54.13 53.69 2kc0 s LEU 46 Cb -0.11 0.11 -0.02 0.00 -0.56 0.00 0.00 46.19 45.61 2kc0 s LEU 46 CO 0.09 -0.37 -0.02 -0.75 -1.06 0.00 0.00 176.35 174.24 2kc0 s LYS 47 N -2.10 3.52 -0.09 1.48 2.47 -0.39 -0.99 119.74 123.64 2kc0 s LYS 47 Ca -0.10 -0.57 0.03 0.00 -1.56 0.00 0.00 55.97 53.78 2kc0 s LYS 47 Cb -0.05 -3.03 0.00 0.00 -1.46 0.00 0.00 37.83 33.29 2kc0 s LYS 47 CO -0.03 -0.05 -0.20 -1.17 0.16 0.00 0.00 175.35 174.05 2kc0 s LEU 48 N 1.14 1.96 -0.04 5.43 1.98 0.13 -1.31 118.68 127.96 2kc0 s LEU 48 Ca 0.02 -0.48 -0.20 0.00 -2.89 0.00 0.00 54.13 50.58 2kc0 s LEU 48 Cb -0.14 -1.24 0.04 0.00 0.66 0.00 0.00 46.19 45.51 2kc0 s LEU 48 CO 0.00 0.12 0.44 0.00 -1.89 0.00 0.00 176.35 175.02 2kc0 s ALA 49 N 0.44 -1.12 -0.13 5.97 0.00 0.14 -0.30 121.76 126.78 2kc0 s ALA 49 Ca -0.18 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2kc0 s ALA 49 Cb -0.17 -0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.00 2kc0 s ALA 49 CO 0.07 -0.29 0.78 0.00 0.00 0.00 0.00 175.76 176.32 2kc0 s ALA 50 N -1.13 -1.82 -1.47 0.00 0.00 -0.55 -1.11 121.76 115.68 2kc0 s ALA 50 Ca -0.11 1.54 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 2kc0 s ALA 50 Cb -0.03 -0.45 0.06 0.00 0.00 0.00 0.00 23.12 22.69 2kc0 s ALA 50 CO 0.06 -0.34 0.96 0.94 0.00 0.00 0.00 175.76 177.38 2kc0 n GLN 51 N 1.27 -5.76 0.00 0.00 -0.06 -1.26 -2.35 117.38 109.23 2kc0 n GLN 51 Ca -0.16 0.63 0.00 0.00 -2.00 0.00 0.00 57.00 55.47 2kc0 n GLN 51 Cb 0.57 -5.49 0.00 0.00 -4.06 0.00 0.00 30.24 21.25 2kc0 n GLN 51 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2kc0 n GLY 52 N -1.71 3.06 3.91 1.69 0.00 -1.26 -4.59 105.19 106.28 2kc0 n GLY 52 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2kc0 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kc0 s ALA 53 N -1.73 3.50 0.06 4.61 0.00 -0.99 -5.12 121.76 122.08 2kc0 s ALA 53 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 2kc0 s ALA 53 Cb 0.00 -2.46 0.03 0.00 0.00 0.00 0.00 23.12 20.69 2kc0 s ALA 53 CO 0.00 -0.08 0.35 -1.83 0.00 0.00 0.00 175.76 174.20 2kc0 s GLU 54 N -4.20 0.89 0.03 0.00 -1.05 -1.26 -1.48 118.70 111.63 2kc0 s GLU 54 Ca 0.46 -0.51 0.00 0.00 -0.15 0.00 0.00 54.97 54.78 2kc0 s GLU 54 Cb -0.10 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 2kc0 s GLU 54 CO 0.37 -0.30 -0.04 0.21 0.95 0.00 0.00 175.26 176.44 2kc0 s LYS 55 N -2.78 0.40 -0.14 -4.83 2.47 0.59 -4.83 119.74 110.62 2kc0 s LYS 55 Ca -0.03 -0.71 -0.06 0.00 -1.56 0.00 0.00 55.97 53.61 2kc0 s LYS 55 Cb -0.00 0.02 -0.04 0.00 -1.46 0.00 0.00 37.83 36.35 2kc0 s LYS 55 CO -0.05 -0.03 0.07 0.95 0.16 0.00 0.00 175.35 176.45 2kc0 s THR 56 N -1.69 4.89 0.15 3.43 -4.23 -1.26 -0.70 115.64 116.23 2kc0 s THR 56 Ca -0.12 -0.01 0.09 0.00 -1.18 0.00 0.00 61.69 60.47 2kc0 s THR 56 Cb -0.08 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2kc0 s THR 56 CO -0.01 0.54 -0.20 -0.31 -0.54 0.00 0.00 174.62 174.09 2kc0 s TYR 57 N -0.30 1.91 -0.01 3.99 2.02 -0.16 -5.01 117.35 119.78 2kc0 s TYR 57 Ca 0.09 -0.43 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 2kc0 s TYR 57 Cb -0.12 -0.98 0.11 0.00 -0.40 0.00 0.00 41.96 40.57 2kc0 s TYR 57 CO 0.01 0.32 1.28 0.20 -1.57 0.00 0.00 175.55 175.80 2kc0 s GLY 58 N -2.44 -0.26 0.00 0.71 0.00 -1.26 -1.53 107.32 102.54 2kc0 s GLY 58 Ca 0.14 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.20 2kc0 s GLY 58 CO 0.06 2.88 0.00 0.70 0.00 0.00 0.00 173.10 176.75 2kc0 n ASN 59 N -0.80 -1.06 -0.18 1.64 3.02 -1.25 -4.24 115.26 112.38 2kc0 n ASN 59 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2kc0 n ASN 59 Cb 0.61 -2.49 0.00 0.00 -0.61 0.00 0.00 39.78 37.28 2kc0 n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kc0 n GLY 60 N -1.25 -0.24 0.00 7.41 0.00 -1.26 -4.78 105.19 105.06 2kc0 n GLY 60 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2kc0 n GLY 60 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kc0 n ASP 61 N 0.00 0.19 -3.42 1.61 -0.08 -1.18 -5.02 116.55 108.66 2kc0 n ASP 61 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 2kc0 n ASP 61 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 2kc0 n ASP 61 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2kc0 s SER 62 N 1.21 0.00 -0.30 1.67 1.04 -1.26 -1.34 113.70 114.72 2kc0 s SER 62 Ca 0.00 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.44 2kc0 s SER 62 Cb 0.00 0.76 0.12 0.00 0.10 0.00 0.00 66.02 67.00 2kc0 s SER 62 CO 0.00 -1.46 0.21 -0.22 0.98 0.00 0.00 173.24 172.75 2kc0 s LEU 63 N -3.03 0.27 0.06 2.42 2.96 0.35 -4.74 118.68 116.97 2kc0 s LEU 63 Ca 0.17 -1.21 -0.31 0.00 -0.22 0.00 0.00 54.13 52.55 2kc0 s LEU 63 Cb -0.04 0.01 -0.06 0.00 0.50 0.00 0.00 46.19 46.60 2kc0 s LEU 63 CO 0.11 -0.40 1.21 0.20 -1.32 0.00 0.00 176.35 176.15 2kc0 s ASN 64 N 2.04 7.06 0.00 3.68 0.01 -1.26 -2.14 114.94 124.33 2kc0 s ASN 64 Ca 0.11 2.03 0.00 0.00 -0.71 0.00 0.00 52.86 54.29 2kc0 s ASN 64 Cb -0.16 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2kc0 s ASN 64 CO -0.29 -0.49 0.72 0.35 -1.51 0.00 0.00 177.10 175.88 2kc0 n THR 65 N 3.94 0.48 -1.79 1.60 -2.24 -0.92 -4.87 114.28 110.48 2kc0 n THR 65 Ca 0.09 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2kc0 n THR 65 Cb 0.46 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 2kc0 n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kc0 n GLY 66 N -0.24 1.41 1.93 3.38 0.00 -0.57 -3.54 105.19 107.56 2kc0 n GLY 66 Ca 0.00 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2kc0 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kc0 n LYS 67 N 7.27 3.33 -0.01 1.61 3.00 -1.26 -4.54 118.16 127.56 2kc0 n LYS 67 Ca 0.00 -3.99 -0.17 0.00 -0.00 0.00 0.00 58.31 54.15 2kc0 n LYS 67 Cb 0.00 -2.22 -0.09 0.00 0.00 0.00 0.00 35.03 32.72 2kc0 n LYS 67 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2kc0 h LEU 68 N 2.05 0.70 -8.07 3.14 3.38 -1.97 -3.47 115.31 111.07 2kc0 h LEU 68 Ca 0.37 -0.67 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 2kc0 h LEU 68 Cb 1.43 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 2kc0 h LEU 68 CO 0.79 1.26 -0.58 -0.75 0.09 0.00 0.00 178.44 179.25 2kc0 s LYS 69 N -3.57 0.66 0.00 1.13 2.47 -1.26 -5.00 119.74 114.17 2kc0 s LYS 69 Ca -0.12 -1.07 0.00 0.00 -1.56 0.00 0.00 55.97 53.22 2kc0 s LYS 69 Cb 0.06 0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.67 2kc0 s LYS 69 CO 0.85 -0.16 0.00 0.09 0.16 0.00 0.00 175.35 176.29 2kc0 n ASN 70 N 0.20 0.00 -2.99 1.43 3.02 -1.26 -4.84 115.26 110.82 2kc0 n ASN 70 Ca -0.15 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.25 2kc0 n ASN 70 Cb 0.61 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.79 2kc0 n ASN 70 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2kc0 n ASP 71 N 0.00 -0.75 -3.99 6.41 5.75 -1.26 -3.85 116.55 118.86 2kc0 n ASP 71 Ca 0.00 -3.23 -0.10 0.00 -0.01 0.00 0.00 54.79 51.45 2kc0 n ASP 71 Cb 0.00 0.51 -0.07 0.00 -1.03 0.00 0.00 41.12 40.53 2kc0 n ASP 71 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2kc0 s LYS 72 N -1.00 1.23 -0.09 0.11 -2.85 -0.96 -4.88 119.74 111.31 2kc0 s LYS 72 Ca 0.32 -1.23 -0.30 0.00 -1.00 0.00 0.00 55.97 53.77 2kc0 s LYS 72 Cb 0.29 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.42 2kc0 s LYS 72 CO -0.09 -0.46 1.18 0.08 0.10 0.00 0.00 175.35 176.16 2kc0 s VAL 73 N -3.99 4.35 0.07 1.79 1.01 -1.26 -0.43 120.40 121.94 2kc0 s VAL 73 Ca 0.20 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.73 2kc0 s VAL 73 Cb 0.03 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2kc0 s VAL 73 CO 0.03 -0.03 0.41 -0.44 0.00 0.00 0.00 175.10 175.06 2kc0 s SER 74 N 1.50 6.67 0.08 3.32 0.01 0.18 -4.94 113.70 120.53 2kc0 s SER 74 Ca 0.54 0.83 -0.13 0.00 1.31 0.00 0.00 55.95 58.49 2kc0 s SER 74 Cb -0.23 -2.19 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 2kc0 s SER 74 CO 0.19 0.19 0.47 0.00 0.41 0.00 0.00 173.24 174.50 2kc0 s ARG 75 N -1.81 3.92 -0.06 12.44 3.03 -1.26 -1.99 118.95 133.22 2kc0 s ARG 75 Ca 0.32 0.40 -0.14 0.00 2.03 0.00 0.00 55.73 58.33 2kc0 s ARG 75 Cb -0.14 -3.05 0.03 0.00 -1.03 0.00 0.00 34.95 30.76 2kc0 s ARG 75 CO 0.17 0.57 0.34 -0.06 -1.13 0.00 0.00 175.30 175.19 2kc0 s PHE 76 N -1.32 -0.27 -0.06 5.89 0.08 -0.84 -4.93 117.98 116.53 2kc0 s PHE 76 Ca 0.32 0.53 -0.03 0.00 0.12 0.00 0.00 56.93 57.86 2kc0 s PHE 76 Cb -0.15 0.12 -0.04 0.00 -0.57 0.00 0.00 43.02 42.38 2kc0 s PHE 76 CO 0.17 -0.33 0.10 -0.51 -0.10 0.00 0.00 175.22 174.55 2kc0 s ASP 77 N -0.81 5.91 0.08 1.36 1.11 -0.27 -1.36 116.67 122.69 2kc0 s ASP 77 Ca -0.09 0.28 -0.13 0.00 0.18 0.00 0.00 52.55 52.79 2kc0 s ASP 77 Cb -0.04 -1.79 0.02 0.00 1.07 0.00 0.00 42.92 42.18 2kc0 s ASP 77 CO 0.03 0.34 0.30 0.72 1.18 0.00 0.00 175.17 177.74 2kc0 s PHE 78 N -1.09 -0.05 0.10 4.23 -0.71 -0.64 -0.68 117.98 119.14 2kc0 s PHE 78 Ca 0.19 -0.24 0.03 0.00 -1.04 0.00 0.00 56.93 55.87 2kc0 s PHE 78 Cb -0.12 0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.75 2kc0 s PHE 78 CO 0.09 -0.58 -0.08 0.96 -1.34 0.00 0.00 175.22 174.27 2kc0 s ILE 79 N -3.37 0.81 0.71 -4.49 -4.36 -0.43 -1.44 121.20 108.62 2kc0 s ILE 79 Ca 0.01 -1.75 -0.03 0.00 -0.26 0.00 0.00 60.65 58.62 2kc0 s ILE 79 Cb 0.02 -1.47 0.11 0.00 1.25 0.00 0.00 42.46 42.37 2kc0 s ILE 79 CO -0.09 -0.70 0.99 -0.13 0.24 0.00 0.00 174.94 175.25 2kc0 s ARG 80 N -3.22 1.82 -0.29 0.37 0.52 -0.82 -1.26 118.95 116.07 2kc0 s ARG 80 Ca 0.08 -0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 54.27 2kc0 s ARG 80 Cb 0.01 -2.29 0.14 0.00 0.52 0.00 0.00 34.95 33.32 2kc0 s ARG 80 CO -0.02 -1.37 0.92 -1.14 0.02 0.00 0.00 175.30 173.71 2kc0 s GLN 81 N -5.16 0.43 -0.18 3.54 -0.44 -0.50 -4.75 119.66 112.61 2kc0 s GLN 81 Ca 0.64 0.78 -0.09 0.00 -2.50 0.00 0.00 55.36 54.20 2kc0 s GLN 81 Cb -0.07 0.14 0.07 0.00 -1.64 0.00 0.00 33.01 31.51 2kc0 s GLN 81 CO 0.44 -0.10 0.42 -1.50 0.50 0.00 0.00 175.29 175.05 2kc0 s ILE 82 N 1.54 -0.25 -0.77 -2.34 2.07 -1.26 -1.30 121.20 118.89 2kc0 s ILE 82 Ca -0.09 0.12 -0.05 0.00 -1.41 0.00 0.00 60.65 59.23 2kc0 s ILE 82 Cb -0.04 -0.64 0.07 0.00 0.13 0.00 0.00 42.46 41.98 2kc0 s ILE 82 CO -0.16 0.05 2.65 1.21 -1.91 0.00 0.00 174.94 176.78 2kc0 n GLU 83 N 4.67 3.21 -1.81 3.50 2.13 -1.26 -4.09 120.64 127.00 2kc0 n GLU 83 Ca -0.18 -2.72 -0.42 0.00 0.66 0.00 0.00 57.16 54.50 2kc0 n GLU 83 Cb 0.53 -2.32 -0.03 0.00 0.27 0.00 0.00 31.44 29.89 2kc0 n GLU 83 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2kc0 s VAL 84 N -1.74 2.59 -1.39 6.31 -7.23 -0.90 -1.88 120.40 116.16 2kc0 s VAL 84 Ca 0.57 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.97 2kc0 s VAL 84 Cb 0.31 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 34.10 2kc0 s VAL 84 CO -0.17 0.01 0.00 0.47 -0.31 0.00 0.00 175.10 175.10 2kc0 n ASP 85 N 5.06 -3.93 0.00 4.85 9.92 -1.26 -0.99 116.55 130.19 2kc0 n ASP 85 Ca 0.16 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.70 2kc0 n ASP 85 Cb 0.38 -3.52 0.00 0.00 -0.64 0.00 0.00 41.12 37.34 2kc0 n ASP 85 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kc0 n GLY 86 N -0.47 0.46 3.42 0.44 0.00 -0.79 -5.07 105.19 103.18 2kc0 n GLY 86 Ca -0.15 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2kc0 n GLY 86 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kc0 s GLN 87 N -1.32 1.50 -0.20 1.61 -1.52 -0.17 -5.08 119.66 114.49 2kc0 s GLN 87 Ca 0.00 -1.40 -0.02 0.00 -1.95 0.00 0.00 55.36 52.00 2kc0 s GLN 87 Cb 0.00 -1.91 0.00 0.00 -0.22 0.00 0.00 33.01 30.89 2kc0 s GLN 87 CO 0.00 0.43 -0.11 -0.51 -0.25 0.00 0.00 175.29 174.85 2kc0 s LEU 88 N -2.31 2.58 -0.01 2.90 1.02 -1.26 -2.12 118.68 119.48 2kc0 s LEU 88 Ca 0.17 -0.49 -0.17 0.00 0.02 0.00 0.00 54.13 53.66 2kc0 s LEU 88 Cb -0.09 -1.63 -0.06 0.00 0.02 0.00 0.00 46.19 44.43 2kc0 s LEU 88 CO 0.08 0.00 0.48 -0.63 0.02 0.00 0.00 176.35 176.30 2kc0 s ILE 89 N 1.33 4.98 -0.28 -0.59 -1.09 -1.26 -5.03 121.20 119.26 2kc0 s ILE 89 Ca 0.04 1.00 0.21 0.00 -2.23 0.00 0.00 60.65 59.67 2kc0 s ILE 89 Cb -0.14 -3.80 0.49 0.00 -1.58 0.00 0.00 42.46 37.43 2kc0 s ILE 89 CO -0.06 0.50 1.06 0.35 -1.23 0.00 0.00 174.94 175.56 2kc0 n THR 90 N 2.32 1.19 -0.99 2.92 -2.24 -1.26 -4.51 114.28 111.70 2kc0 n THR 90 Ca -0.11 -2.97 0.00 0.00 -2.27 0.00 0.00 64.05 58.70 2kc0 n THR 90 Cb 0.52 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2kc0 n THR 90 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2kc0 n LEU 91 N -0.43 0.00 -4.57 3.22 4.77 -1.26 -5.08 117.00 113.65 2kc0 n LEU 91 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2kc0 n LEU 91 Cb 0.81 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.84 2kc0 n LEU 91 CO 0.13 0.05 0.49 -1.61 -1.33 0.00 0.00 177.39 175.12 2kc0 s GLU 92 N 0.00 3.67 0.01 3.23 8.01 -1.26 -4.35 118.70 128.01 2kc0 s GLU 92 Ca 0.00 0.14 0.01 0.00 0.01 0.00 0.00 54.97 55.12 2kc0 s GLU 92 Cb 0.00 -3.83 -0.01 0.00 -4.31 0.00 0.00 34.13 25.99 2kc0 s GLU 92 CO 0.00 -0.83 -0.04 0.45 0.01 0.00 0.00 175.26 174.85 2kc0 s SER 93 N 1.85 0.41 0.00 -0.19 0.15 -1.26 -1.95 113.70 112.71 2kc0 s SER 93 Ca 0.28 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2kc0 s SER 93 Cb -0.14 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2kc0 s SER 93 CO 0.17 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2kc0 n GLY 94 N 2.64 2.39 3.42 9.45 0.00 -0.52 -4.11 105.19 118.47 2kc0 n GLY 94 Ca -0.15 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 2kc0 n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kc0 s GLU 95 N 1.33 1.78 -0.15 1.61 2.02 -0.45 -1.62 118.70 123.21 2kc0 s GLU 95 Ca 0.00 -2.05 -0.10 0.00 0.02 0.00 0.00 54.97 52.84 2kc0 s GLU 95 Cb 0.00 -0.35 0.05 0.00 0.10 0.00 0.00 34.13 33.93 2kc0 s GLU 95 CO 0.00 -0.47 0.38 0.12 0.02 0.00 0.00 175.26 175.31 2kc0 s PHE 96 N -3.38 -0.51 -0.23 1.61 5.36 -0.46 -2.12 117.98 118.26 2kc0 s PHE 96 Ca 0.31 1.13 0.01 0.00 -0.96 0.00 0.00 56.93 57.42 2kc0 s PHE 96 Cb 0.04 0.20 0.05 0.00 -0.34 0.00 0.00 43.02 42.97 2kc0 s PHE 96 CO 0.17 -0.28 -0.08 -0.65 -1.46 0.00 0.00 175.22 172.92 2kc0 s GLN 97 N 1.01 1.82 -0.32 10.12 1.11 -0.60 -1.98 119.66 130.82 2kc0 s GLN 97 Ca -0.07 -0.98 0.02 0.00 0.01 0.00 0.00 55.36 54.34 2kc0 s GLN 97 Cb -0.07 -2.57 0.08 0.00 -1.01 0.00 0.00 33.01 29.45 2kc0 s GLN 97 CO -0.08 -0.54 0.01 0.08 0.01 0.00 0.00 175.29 174.76 2kc0 s VAL 98 N 1.36 2.41 -0.13 1.09 1.01 -0.84 -1.70 120.40 123.59 2kc0 s VAL 98 Ca -0.05 -2.00 -0.26 0.00 0.00 0.00 0.00 61.98 59.67 2kc0 s VAL 98 Cb -0.18 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2kc0 s VAL 98 CO -0.07 -0.37 0.86 -0.47 0.00 0.00 0.00 175.10 175.05 2kc0 s TYR 99 N 1.02 3.47 0.16 5.22 6.14 -0.25 -0.65 117.35 132.47 2kc0 s TYR 99 Ca 0.03 1.35 -0.23 0.00 0.64 0.00 0.00 57.07 58.85 2kc0 s TYR 99 Cb -0.20 -3.03 -0.08 0.00 0.42 0.00 0.00 41.96 39.08 2kc0 s TYR 99 CO -0.06 -0.18 0.73 0.15 0.64 0.00 0.00 175.55 176.83 2kc0 s LYS 100 N 1.89 4.46 0.31 4.97 -0.14 0.43 -2.68 119.74 128.98 2kc0 s LYS 100 Ca 0.41 1.04 -0.06 0.00 -1.36 0.00 0.00 55.97 56.01 2kc0 s LYS 100 Cb -0.17 -3.20 -0.00 0.00 -1.68 0.00 0.00 37.83 32.78 2kc0 s LYS 100 CO 0.15 0.56 0.46 -0.65 -0.76 0.00 0.00 175.35 175.11 2kc0 s GLN 101 N -1.27 1.77 0.04 1.68 -0.21 -0.97 -2.25 119.66 118.44 2kc0 s GLN 101 Ca 0.36 -1.60 -0.16 0.00 0.02 0.00 0.00 55.36 53.98 2kc0 s GLN 101 Cb -0.21 0.44 -0.26 0.00 1.00 0.00 0.00 33.01 33.98 2kc0 s GLN 101 CO 0.24 -0.73 1.11 0.77 -2.12 0.00 0.00 175.29 174.57 2kc0 h SER 102 N 2.19 0.78 0.00 5.90 0.02 -1.94 -3.38 113.55 117.11 2kc0 h SER 102 Ca -0.28 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 59.88 2kc0 h SER 102 Cb 1.24 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2kc0 h SER 102 CO 0.39 1.47 -0.11 1.41 -1.14 0.00 0.00 176.83 178.86 2kc0 n HIS 103 N -3.95 0.00 -3.83 3.45 8.25 -1.26 -4.55 115.22 113.33 2kc0 n HIS 103 Ca -0.12 -0.54 -0.09 0.00 -0.26 0.00 0.00 57.72 56.71 2kc0 n HIS 103 Cb 0.86 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.84 2kc0 n HIS 103 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kc0 s SER 104 N -1.66 -0.20 -0.22 0.41 1.04 -1.26 -1.23 113.70 110.58 2kc0 s SER 104 Ca 0.13 -0.63 -0.27 0.00 0.48 0.00 0.00 55.95 55.66 2kc0 s SER 104 Cb 0.12 0.59 0.11 0.00 0.10 0.00 0.00 66.02 66.94 2kc0 s SER 104 CO 0.01 -1.11 0.92 0.00 0.98 0.00 0.00 173.24 174.04 2kc0 s ALA 105 N -3.92 -1.90 0.08 5.32 0.00 -0.48 -2.29 121.76 118.57 2kc0 s ALA 105 Ca 0.13 1.76 0.05 0.00 0.00 0.00 0.00 51.96 53.90 2kc0 s ALA 105 Cb -0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 2kc0 s ALA 105 CO 0.02 -0.29 -0.12 -0.48 0.00 0.00 0.00 175.76 174.88 2kc0 s LEU 106 N -0.25 2.32 0.17 0.00 0.05 -1.09 -1.36 118.68 118.52 2kc0 s LEU 106 Ca -0.00 -0.68 0.08 0.00 0.05 0.00 0.00 54.13 53.57 2kc0 s LEU 106 Cb -0.03 -0.43 -0.04 0.00 -2.05 0.00 0.00 46.19 43.64 2kc0 s LEU 106 CO -0.01 -0.15 -0.06 0.28 -0.55 0.00 0.00 176.35 175.86 2kc0 s THR 107 N -1.70 3.41 0.04 5.48 -1.32 -0.64 -1.09 115.64 119.82 2kc0 s THR 107 Ca 0.00 -1.51 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 2kc0 s THR 107 Cb -0.08 -2.69 -0.03 0.00 -1.51 0.00 0.00 72.50 68.20 2kc0 s THR 107 CO 0.02 -0.08 -0.04 0.00 -2.21 0.00 0.00 174.62 172.31 2kc0 s ALA 108 N -1.64 0.33 0.05 11.08 0.00 -0.69 -1.20 121.76 129.69 2kc0 s ALA 108 Ca 0.25 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2kc0 s ALA 108 Cb -0.09 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2kc0 s ALA 108 CO 0.16 -0.20 0.12 -0.06 0.00 0.00 0.00 175.76 175.78 2kc0 s PHE 109 N -2.18 3.31 -0.08 0.00 0.40 -0.19 -1.56 117.98 117.68 2kc0 s PHE 109 Ca -0.08 0.16 -0.00 0.00 -0.60 0.00 0.00 56.93 56.42 2kc0 s PHE 109 Cb -0.05 -1.69 0.02 0.00 0.51 0.00 0.00 43.02 41.81 2kc0 s PHE 109 CO -0.03 0.55 -0.05 -0.65 0.70 0.00 0.00 175.22 175.74 2kc0 s GLN 110 N -2.25 1.08 -0.01 0.44 -1.52 -0.90 -3.04 119.66 113.45 2kc0 s GLN 110 Ca 0.29 -0.12 0.00 0.00 -1.95 0.00 0.00 55.36 53.58 2kc0 s GLN 110 Cb -0.12 -1.18 0.02 0.00 -0.22 0.00 0.00 33.01 31.50 2kc0 s GLN 110 CO 0.22 -0.20 0.02 -0.08 -0.25 0.00 0.00 175.29 174.99 2kc0 s THR 111 N 1.48 -0.01 0.00 -0.19 -1.32 -1.01 -1.34 115.64 113.25 2kc0 s THR 111 Ca -0.01 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 2kc0 s THR 111 Cb -0.13 -0.08 0.00 0.00 -1.51 0.00 0.00 72.50 70.78 2kc0 s THR 111 CO -0.04 0.07 0.00 -0.62 -2.21 0.00 0.00 174.62 171.82 2kc0 n GLU 112 N 3.84 0.00 -3.70 7.08 1.02 -1.26 -2.70 120.64 124.93 2kc0 n GLU 112 Ca -0.23 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.52 2kc0 n GLU 112 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.84 2kc0 n GLU 112 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2kc0 s GLN 113 N 0.92 2.58 0.08 3.49 1.03 -1.26 -2.68 119.66 123.82 2kc0 s GLN 113 Ca 0.00 -1.31 0.03 0.00 0.04 0.00 0.00 55.36 54.12 2kc0 s GLN 113 Cb 0.00 -3.59 -0.03 0.00 0.03 0.00 0.00 33.01 29.42 2kc0 s GLN 113 CO 0.00 -0.79 -0.10 0.96 -2.54 0.00 0.00 175.29 172.82 2kc0 s ILE 114 N 1.40 0.85 0.38 3.63 -4.36 -1.23 -4.59 121.20 117.27 2kc0 s ILE 114 Ca 0.01 -1.43 -0.23 0.00 -0.26 0.00 0.00 60.65 58.73 2kc0 s ILE 114 Cb -0.21 -1.11 -0.10 0.00 1.25 0.00 0.00 42.46 42.29 2kc0 s ILE 114 CO 0.02 -0.46 0.94 -1.58 0.24 0.00 0.00 174.94 174.10 2kc0 s GLN 115 N -2.30 4.40 -0.13 0.37 -0.44 -1.26 -0.99 119.66 119.30 2kc0 s GLN 115 Ca -0.00 1.21 -0.05 0.00 -2.50 0.00 0.00 55.36 54.02 2kc0 s GLN 115 Cb -0.06 -2.49 -0.04 0.00 -1.64 0.00 0.00 33.01 28.79 2kc0 s GLN 115 CO 0.00 0.13 0.04 0.34 0.50 0.00 0.00 175.29 176.30 2kc0 s ASP 116 N -1.90 5.51 0.55 6.67 -1.08 0.04 -4.73 116.67 121.72 2kc0 s ASP 116 Ca 0.56 0.15 0.33 0.00 -0.52 0.00 0.00 52.55 53.06 2kc0 s ASP 116 Cb -0.14 -1.77 1.52 0.00 -1.46 0.00 0.00 42.92 41.07 2kc0 s ASP 116 CO 0.18 0.29 2.05 0.28 0.52 0.00 0.00 175.17 178.50 2kc0 h SER 117 N 5.81 0.00 0.56 -0.34 0.02 -1.95 -2.75 113.55 114.90 2kc0 h SER 117 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2kc0 h SER 117 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2kc0 h SER 117 CO 0.61 0.06 0.00 -0.62 -1.14 0.00 0.00 176.83 175.75 2kc0 n GLU 118 N -3.27 0.13 -1.19 3.45 1.02 -1.26 -1.65 120.64 117.88 2kc0 n GLU 118 Ca -0.01 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2kc0 n GLU 118 Cb 0.27 -1.77 -0.01 0.00 -0.02 0.00 0.00 31.44 29.90 2kc0 n GLU 118 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2kc0 n HIS 119 N -2.03 0.00 -3.89 -0.32 -0.00 -1.25 -5.06 115.22 102.68 2kc0 n HIS 119 Ca 0.02 -0.42 -0.24 0.00 0.46 0.00 0.00 57.72 57.54 2kc0 n HIS 119 Cb 0.18 0.07 -0.08 0.00 -0.12 0.00 0.00 29.99 30.05 2kc0 n HIS 119 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2kc0 n SER 120 N 0.27 0.57 0.00 0.26 3.41 -0.66 -3.96 113.62 113.51 2kc0 n SER 120 Ca -0.05 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2kc0 n SER 120 Cb 0.93 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2kc0 n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kc0 n GLY 121 N -2.12 0.00 0.00 5.00 0.00 -1.11 -5.01 105.19 101.95 2kc0 n GLY 121 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2kc0 n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kc0 n LYS 122 N 0.00 -0.85 -3.75 1.61 4.76 -1.23 -4.78 118.16 113.92 2kc0 n LYS 122 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 2kc0 n LYS 122 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 2kc0 n LYS 122 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2kc0 s MET 123 N -2.74 0.31 -0.27 1.97 -2.45 -1.26 -0.78 119.30 114.08 2kc0 s MET 123 Ca 0.00 0.51 -0.09 0.00 -1.25 0.00 0.00 55.69 54.85 2kc0 s MET 123 Cb 0.00 0.05 -0.04 0.00 1.25 0.00 0.00 34.83 36.09 2kc0 s MET 123 CO 0.00 -0.10 0.14 0.08 1.05 0.00 0.00 175.02 176.19 2kc0 s VAL 124 N 0.70 4.85 0.36 10.11 1.01 -0.17 -4.80 120.40 132.47 2kc0 s VAL 124 Ca -0.04 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 2kc0 s VAL 124 Cb -0.06 -3.31 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 2kc0 s VAL 124 CO -0.04 0.27 1.46 0.00 0.00 0.00 0.00 175.10 176.78 2kc0 s ALA 125 N 1.69 3.57 -0.49 5.51 0.00 -1.26 -3.50 121.76 127.27 2kc0 s ALA 125 Ca 0.07 1.52 -0.27 0.00 0.00 0.00 0.00 51.96 53.27 2kc0 s ALA 125 Cb -0.16 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.29 2kc0 s ALA 125 CO 0.08 -0.98 2.41 0.36 0.00 0.00 0.00 175.76 177.63 2kc0 n LYS 126 N 0.59 1.08 -0.08 0.00 0.00 -1.09 -4.68 118.16 113.97 2kc0 n LYS 126 Ca 0.01 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2kc0 n LYS 126 Cb 0.40 -3.17 0.00 0.00 -0.00 0.00 0.00 35.03 32.25 2kc0 n LYS 126 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2kc0 n ARG 127 N 8.88 0.00 -3.23 -1.58 1.85 -1.26 -5.00 116.66 116.32 2kc0 n ARG 127 Ca 0.39 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.78 2kc0 n ARG 127 Cb 0.46 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.86 2kc0 n ARG 127 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2kc0 s GLN 128 N 0.00 3.75 0.21 2.89 0.74 -1.10 -5.01 119.66 121.14 2kc0 s GLN 128 Ca 0.00 -2.49 -0.15 0.00 0.05 0.00 0.00 55.36 52.76 2kc0 s GLN 128 Cb 0.00 -4.58 -0.08 0.00 1.10 0.00 0.00 33.01 29.45 2kc0 s GLN 128 CO 0.00 -1.40 0.64 0.12 -0.55 0.00 0.00 175.29 174.10 2kc0 s PHE 129 N 0.43 3.56 0.05 1.67 5.36 -1.26 -2.39 117.98 125.39 2kc0 s PHE 129 Ca 0.25 1.17 -0.15 0.00 -0.96 0.00 0.00 56.93 57.23 2kc0 s PHE 129 Cb -0.09 -2.46 0.03 0.00 -0.34 0.00 0.00 43.02 40.16 2kc0 s PHE 129 CO -0.08 0.32 0.34 0.50 -1.46 0.00 0.00 175.22 174.84 2kc0 s ARG 130 N -2.25 0.86 0.72 10.12 6.06 -1.17 -4.80 118.95 128.49 2kc0 s ARG 130 Ca 0.43 -0.49 -0.11 0.00 -2.50 0.00 0.00 55.73 53.07 2kc0 s ARG 130 Cb -0.14 0.38 0.02 0.00 0.06 0.00 0.00 34.95 35.27 2kc0 s ARG 130 CO 0.20 -0.29 1.07 -1.50 -2.50 0.00 0.00 175.30 172.28 2kc0 s ILE 131 N -2.64 3.80 0.00 4.11 1.10 -1.26 -1.02 121.20 125.28 2kc0 s ILE 131 Ca -0.04 0.58 0.00 0.00 -0.51 0.00 0.00 60.65 60.68 2kc0 s ILE 131 Cb -0.01 -3.24 0.00 0.00 0.15 0.00 0.00 42.46 39.37 2kc0 s ILE 131 CO -0.04 -0.76 0.00 0.61 -2.11 0.00 0.00 174.94 172.64 2kc0 n GLY 132 N -1.73 6.43 3.77 1.50 0.00 -0.34 -4.70 105.19 110.11 2kc0 n GLY 132 Ca 0.08 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2kc0 n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kc0 s ASP 133 N 1.00 6.69 0.02 1.61 1.11 -1.26 -4.81 116.67 121.03 2kc0 s ASP 133 Ca 0.00 2.41 0.09 0.00 0.18 0.00 0.00 52.55 55.23 2kc0 s ASP 133 Cb 0.00 -2.62 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 2kc0 s ASP 133 CO 0.00 -0.56 -0.26 -0.63 1.18 0.00 0.00 175.17 174.90 2kc0 s ILE 134 N -1.31 2.05 -0.01 0.77 1.01 -1.26 -1.62 121.20 120.83 2kc0 s ILE 134 Ca 0.53 -1.26 0.05 0.00 0.00 0.00 0.00 60.65 59.97 2kc0 s ILE 134 Cb -0.33 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2kc0 s ILE 134 CO 0.42 0.42 -0.17 0.00 0.00 0.00 0.00 174.94 175.61 2kc0 s ALA 135 N -0.73 1.44 -0.28 9.38 0.00 -0.47 -4.92 121.76 126.18 2kc0 s ALA 135 Ca 0.11 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 51.05 2kc0 s ALA 135 Cb -0.10 -0.36 0.18 0.00 0.00 0.00 0.00 23.12 22.84 2kc0 s ALA 135 CO 0.01 0.35 1.36 0.20 0.00 0.00 0.00 175.76 177.68 2kc0 s GLY 136 N -0.44 0.20 -0.86 0.00 0.00 -1.26 -1.38 107.32 103.58 2kc0 s GLY 136 Ca 0.07 3.17 -0.25 0.00 0.00 0.00 0.00 44.72 47.71 2kc0 s GLY 136 CO -0.01 1.65 1.50 -0.54 0.00 0.00 0.00 173.10 175.70 2kc0 s GLU 137 N -0.31 3.20 0.26 2.90 2.02 -0.36 -4.97 118.70 121.43 2kc0 s GLU 137 Ca 0.07 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.26 2kc0 s GLU 137 Cb -0.04 -4.78 -0.11 0.00 0.10 0.00 0.00 34.13 29.30 2kc0 s GLU 137 CO -0.12 -2.40 1.59 -1.01 0.02 0.00 0.00 175.26 173.34 2kc0 s HIS 138 N 6.39 2.85 -0.19 1.61 3.76 -1.26 -2.48 115.29 125.97 2kc0 s HIS 138 Ca 0.48 0.72 -0.04 0.00 -0.15 0.00 0.00 55.06 56.08 2kc0 s HIS 138 Cb -0.05 -4.03 -0.02 0.00 1.11 0.00 0.00 32.58 29.59 2kc0 s HIS 138 CO 0.04 -3.57 -0.05 0.95 -0.85 0.00 0.00 174.74 171.26 2kc0 s THR 139 N 0.32 3.51 0.53 1.30 -4.23 -0.87 -4.92 115.64 111.27 2kc0 s THR 139 Ca 0.65 -0.46 -0.21 0.00 -1.18 0.00 0.00 61.69 60.49 2kc0 s THR 139 Cb -0.47 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 70.75 2kc0 s THR 139 CO 0.43 0.45 1.26 -0.44 -0.54 0.00 0.00 174.62 175.77 2kc0 s SER 140 N 1.07 5.55 0.48 3.99 0.01 -1.26 -4.40 113.70 119.14 2kc0 s SER 140 Ca 0.01 2.53 0.27 0.00 1.31 0.00 0.00 55.95 60.06 2kc0 s SER 140 Cb -0.15 -2.62 0.69 0.00 0.21 0.00 0.00 66.02 64.15 2kc0 s SER 140 CO 0.00 -1.36 1.74 2.19 0.41 0.00 0.00 173.24 176.22 2kc0 h PHE 141 N 1.53 0.00 -0.24 2.43 -5.15 -1.96 -1.57 116.94 111.98 2kc0 h PHE 141 Ca -0.50 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.17 2kc0 h PHE 141 Cb 1.28 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 37.39 2kc0 h PHE 141 CO 0.48 0.00 0.13 -0.25 -2.00 0.00 0.00 178.31 176.68 2kc0 n ASP 142 N -3.10 2.94 0.00 -0.68 9.92 -1.26 -3.89 116.55 120.47 2kc0 n ASP 142 Ca 0.03 -2.39 0.00 0.00 -0.53 0.00 0.00 54.79 51.90 2kc0 n ASP 142 Cb 0.46 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 2kc0 n ASP 142 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2kc0 n LYS 143 N 0.08 0.00 0.19 -1.24 2.85 -1.24 -5.02 118.16 113.78 2kc0 n LYS 143 Ca 0.14 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.26 2kc0 n LYS 143 Cb 0.73 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 35.04 2kc0 n LYS 143 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2kc0 h LEU 144 N 0.00 -0.66 -9.45 -5.58 5.85 -1.39 -3.44 115.31 100.63 2kc0 h LEU 144 Ca 0.00 0.06 -0.54 0.00 0.84 0.00 0.00 57.88 58.23 2kc0 h LEU 144 Cb 0.00 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2kc0 h LEU 144 CO 0.00 -0.37 0.26 -2.16 -0.34 0.00 0.00 178.44 175.83 2kc0 s PRO 145 N -6.07 4.54 0.00 5.25 0.04 -1.26 -4.90 135.00 132.60 2kc0 s PRO 145 Ca -0.16 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2kc0 s PRO 145 Cb 0.06 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2kc0 s PRO 145 CO 0.64 0.09 0.25 -1.91 0.04 0.00 0.00 177.00 176.11 2kc0 n GLU 146 N 3.46 0.00 0.00 4.56 2.13 -1.26 -5.00 120.64 124.53 2kc0 n GLU 146 Ca 0.02 -0.25 0.00 0.00 0.66 0.00 0.00 57.16 57.59 2kc0 n GLU 146 Cb 0.51 -0.32 0.00 0.00 0.27 0.00 0.00 31.44 31.90 2kc0 n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kc0 n GLY 147 N 0.00 4.30 0.00 8.31 0.00 -1.26 -5.08 105.19 111.46 2kc0 n GLY 147 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2kc0 n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kc0 n GLY 148 N 1.93 2.00 3.34 -0.02 0.00 -1.26 -4.13 105.19 107.05 2kc0 n GLY 148 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 2kc0 n GLY 148 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kc0 s ARG 149 N 1.62 1.31 -0.07 1.61 3.03 -1.26 -0.17 118.95 125.02 2kc0 s ARG 149 Ca 0.00 -1.61 -0.19 0.00 2.03 0.00 0.00 55.73 55.96 2kc0 s ARG 149 Cb 0.00 -0.93 0.04 0.00 -1.03 0.00 0.00 34.95 33.03 2kc0 s ARG 149 CO 0.00 0.09 0.44 0.00 -1.13 0.00 0.00 175.30 174.70 2kc0 s ALA 150 N -3.13 -1.13 0.30 7.88 0.00 -0.05 -4.96 121.76 120.67 2kc0 s ALA 150 Ca 0.23 0.84 -0.27 0.00 0.00 0.00 0.00 51.96 52.76 2kc0 s ALA 150 Cb 0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 2kc0 s ALA 150 CO 0.07 -0.28 0.98 0.99 0.00 0.00 0.00 175.76 177.52 2kc0 s THR 151 N -0.87 3.98 0.04 0.00 2.01 -1.26 -2.36 115.64 117.19 2kc0 s THR 151 Ca -0.09 1.78 -0.03 0.00 0.31 0.00 0.00 61.69 63.66 2kc0 s THR 151 Cb -0.03 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 2kc0 s THR 151 CO 0.05 0.26 0.03 -0.31 -0.69 0.00 0.00 174.62 173.96 2kc0 s TYR 152 N -1.42 0.34 0.08 4.92 1.51 -0.64 -4.97 117.35 117.17 2kc0 s TYR 152 Ca 0.48 -0.76 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 2kc0 s TYR 152 Cb -0.23 -0.25 -0.03 0.00 -0.11 0.00 0.00 41.96 41.34 2kc0 s TYR 152 CO 0.30 -0.36 -0.14 1.03 -1.11 0.00 0.00 175.55 175.27 2kc0 s ARG 153 N -3.07 0.84 0.07 -0.62 3.00 -1.26 -2.29 118.95 115.62 2kc0 s ARG 153 Ca -0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 55.73 54.70 2kc0 s ARG 153 Cb 0.02 -0.84 0.02 0.00 0.00 0.00 0.00 34.95 34.14 2kc0 s ARG 153 CO -0.07 0.18 0.21 0.41 0.00 0.00 0.00 175.30 176.04 2kc0 n GLY 154 N 1.22 1.49 3.11 -3.53 0.00 -1.11 -2.31 105.19 104.07 2kc0 n GLY 154 Ca -0.21 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 2kc0 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc0 s THR 155 N -2.64 1.11 -0.10 2.61 2.01 0.32 -3.11 115.64 115.84 2kc0 s THR 155 Ca 0.04 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.41 2kc0 s THR 155 Cb -0.01 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.56 2kc0 s THR 155 CO 0.02 0.26 -0.22 0.00 -0.69 0.00 0.00 174.62 173.99 2kc0 s ALA 156 N -0.42 2.07 -0.05 7.40 0.00 -1.26 -2.87 121.76 126.63 2kc0 s ALA 156 Ca 0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 2kc0 s ALA 156 Cb -0.06 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2kc0 s ALA 156 CO -0.00 0.22 0.03 -0.59 0.00 0.00 0.00 175.76 175.41 2kc0 s PHE 157 N 0.46 0.34 0.15 0.00 -0.71 -1.18 -4.35 117.98 112.70 2kc0 s PHE 157 Ca -0.17 0.05 -0.06 0.00 -1.04 0.00 0.00 56.93 55.72 2kc0 s PHE 157 Cb -0.17 -0.61 0.02 0.00 -1.21 0.00 0.00 43.02 41.05 2kc0 s PHE 157 CO 0.07 -0.24 0.31 0.41 -1.34 0.00 0.00 175.22 174.43 2kc0 n GLY 158 N 5.14 1.57 2.78 1.99 0.00 -1.26 -0.82 105.19 114.59 2kc0 n GLY 158 Ca -0.07 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 2kc0 n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kc0 n SER 159 N -1.20 4.27 0.01 1.61 3.41 -1.25 -3.88 113.62 116.59 2kc0 n SER 159 Ca -0.03 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 2kc0 n SER 159 Cb 0.23 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2kc0 n SER 159 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2kc0 n ASP 160 N 5.88 -0.08 0.00 4.04 5.68 -1.26 -5.03 116.55 125.78 2kc0 n ASP 160 Ca 0.53 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.85 2kc0 n ASP 160 Cb 0.32 0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 2kc0 n ASP 160 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2kc0 n ASP 161 N -2.53 0.00 -0.90 -1.12 2.03 -1.25 -5.01 116.55 107.77 2kc0 n ASP 161 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 2kc0 n ASP 161 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2kc0 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kc0 n ALA 162 N -0.05 -0.18 0.35 -1.67 0.00 -1.26 -4.93 120.51 112.77 2kc0 n ALA 162 Ca 0.00 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.75 2kc0 n ALA 162 Cb 0.00 -1.53 0.07 0.00 0.00 0.00 0.00 19.45 17.99 2kc0 n ALA 162 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2kc0 h GLY 163 N 0.00 0.00 -7.16 0.00 0.00 -1.95 -3.44 103.07 90.52 2kc0 h GLY 163 Ca -0.24 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.39 2kc0 h GLY 163 CO 0.35 0.00 2.40 0.61 0.00 0.00 0.00 176.54 179.90 2kc0 n GLY 164 N 1.27 3.41 3.80 4.60 0.00 -1.26 -4.85 105.19 112.15 2kc0 n GLY 164 Ca 0.02 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 2kc0 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kc0 s LYS 165 N 3.35 3.59 0.28 1.61 -0.14 -1.26 -4.22 119.74 122.95 2kc0 s LYS 165 Ca 0.50 1.26 0.02 0.00 -1.36 0.00 0.00 55.97 56.39 2kc0 s LYS 165 Cb 0.07 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.11 2kc0 s LYS 165 CO 0.01 -0.59 0.13 -0.48 -0.76 0.00 0.00 175.35 173.66 2kc0 s LEU 166 N -3.99 1.63 -0.04 3.17 0.05 -1.18 -2.15 118.68 116.17 2kc0 s LEU 166 Ca 0.65 -1.48 0.06 0.00 0.05 0.00 0.00 54.13 53.41 2kc0 s LEU 166 Cb -0.16 0.14 -0.02 0.00 -2.05 0.00 0.00 46.19 44.10 2kc0 s LEU 166 CO 0.28 -0.83 -0.22 -0.89 -0.55 0.00 0.00 176.35 174.15 2kc0 s THR 167 N -3.69 2.42 -0.08 5.48 2.01 -0.07 -2.75 115.64 118.96 2kc0 s THR 167 Ca 0.36 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2kc0 s THR 167 Cb 0.06 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2kc0 s THR 167 CO 0.16 0.58 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.26 2kc0 s TYR 168 N -0.59 2.84 -0.30 4.92 1.51 -0.97 -1.42 117.35 123.34 2kc0 s TYR 168 Ca 0.09 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2kc0 s TYR 168 Cb -0.11 -1.73 0.09 0.00 -0.11 0.00 0.00 41.96 40.10 2kc0 s TYR 168 CO 0.00 0.14 0.06 0.99 -1.11 0.00 0.00 175.55 175.63 2kc0 s THR 169 N -0.44 1.27 0.02 -0.71 2.01 -0.38 -1.62 115.64 115.80 2kc0 s THR 169 Ca 0.06 -1.53 0.02 0.00 0.31 0.00 0.00 61.69 60.55 2kc0 s THR 169 Cb -0.12 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2kc0 s THR 169 CO 0.02 -0.54 -0.01 -0.51 -0.69 0.00 0.00 174.62 172.90 2kc0 s ILE 170 N 1.44 4.06 -0.14 1.82 2.07 -0.99 -0.83 121.20 128.62 2kc0 s ILE 170 Ca 0.07 -0.71 -0.01 0.00 -1.41 0.00 0.00 60.65 58.59 2kc0 s ILE 170 Cb -0.18 -2.84 -0.01 0.00 0.13 0.00 0.00 42.46 39.56 2kc0 s ILE 170 CO -0.17 0.32 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.44 2kc0 s ASP 171 N -1.71 4.05 -0.17 4.50 -1.08 0.50 -0.88 116.67 121.89 2kc0 s ASP 171 Ca 0.21 -0.34 0.01 0.00 -0.52 0.00 0.00 52.55 51.91 2kc0 s ASP 171 Cb -0.11 -1.63 -0.22 0.00 -1.46 0.00 0.00 42.92 39.49 2kc0 s ASP 171 CO 0.12 0.13 0.16 0.49 0.52 0.00 0.00 175.17 176.59 2kc0 n PHE 172 N 3.73 0.66 -0.26 -5.34 3.72 0.76 -1.66 117.46 119.08 2kc0 n PHE 172 Ca -0.18 0.16 -0.06 0.00 -0.05 0.00 0.00 57.45 57.32 2kc0 n PHE 172 Cb 0.52 -1.09 0.08 0.00 -0.94 0.00 0.00 39.48 38.05 2kc0 n PHE 172 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kc0 h ALA 173 N 0.25 1.04 -0.01 4.37 0.00 -1.60 -2.94 119.26 120.38 2kc0 h ALA 173 Ca -0.48 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2kc0 h ALA 173 Cb 2.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2kc0 h ALA 173 CO 0.02 0.65 -0.47 0.00 0.00 0.00 0.00 179.25 179.46 2kc0 n ALA 174 N -2.44 3.47 -3.29 0.00 0.00 -1.26 -5.05 120.51 111.93 2kc0 n ALA 174 Ca 0.06 -0.51 -0.17 0.00 0.00 0.00 0.00 53.44 52.82 2kc0 n ALA 174 Cb 0.21 -0.57 0.07 0.00 0.00 0.00 0.00 19.45 19.16 2kc0 n ALA 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kc0 n LYS 175 N -0.52 -6.02 -4.81 0.00 3.00 -1.01 -4.97 118.16 103.83 2kc0 n LYS 175 Ca 0.06 0.68 -0.33 0.00 -0.00 0.00 0.00 58.31 58.72 2kc0 n LYS 175 Cb 0.31 -5.24 -0.13 0.00 0.00 0.00 0.00 35.03 29.97 2kc0 n LYS 175 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2kc0 s GLN 176 N -5.66 2.88 -0.36 1.64 -1.52 -0.66 -3.64 119.66 112.34 2kc0 s GLN 176 Ca 0.28 -0.67 -0.01 0.00 -1.95 0.00 0.00 55.36 53.00 2kc0 s GLN 176 Cb -0.12 -2.51 0.09 0.00 -0.22 0.00 0.00 33.01 30.25 2kc0 s GLN 176 CO 0.59 0.47 0.10 0.20 -0.25 0.00 0.00 175.29 176.41 2kc0 s GLY 177 N -0.32 1.90 0.62 3.09 0.00 0.60 -0.37 107.32 112.84 2kc0 s GLY 177 Ca 0.03 -2.28 0.03 0.00 0.00 0.00 0.00 44.72 42.51 2kc0 s GLY 177 CO 0.02 0.90 0.86 0.21 0.00 0.00 0.00 173.10 175.09 2kc0 s ASN 178 N 1.46 4.86 0.02 1.64 3.84 -0.01 -1.92 114.94 124.83 2kc0 s ASN 178 Ca 0.04 -0.43 -0.11 0.00 0.21 0.00 0.00 52.86 52.57 2kc0 s ASN 178 Cb -0.21 -0.16 0.04 0.00 -0.55 0.00 0.00 41.25 40.37 2kc0 s ASN 178 CO -0.04 -1.48 0.49 0.61 -2.79 0.00 0.00 177.10 173.90 2kc0 n GLY 179 N -2.48 0.66 0.00 1.21 0.00 -1.26 -1.25 105.19 102.07 2kc0 n GLY 179 Ca 0.13 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2kc0 n GLY 179 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kc0 n LYS 180 N -0.35 0.00 -2.66 1.61 2.85 -0.51 -2.91 118.16 116.19 2kc0 n LYS 180 Ca 0.01 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.94 2kc0 n LYS 180 Cb 0.24 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.57 2kc0 n LYS 180 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2kc0 s ILE 181 N -1.56 4.25 0.00 0.58 -1.09 -0.63 -0.89 121.20 121.86 2kc0 s ILE 181 Ca 0.00 1.33 0.04 0.00 -2.23 0.00 0.00 60.65 59.79 2kc0 s ILE 181 Cb 0.00 -3.57 0.06 0.00 -1.58 0.00 0.00 42.46 37.37 2kc0 s ILE 181 CO 0.00 -0.37 0.83 1.21 -1.23 0.00 0.00 174.94 175.38 2kc0 n GLU 182 N -0.93 0.00 -0.19 2.79 2.13 -0.92 -4.31 120.64 119.22 2kc0 n GLU 182 Ca 0.08 -0.75 0.06 0.00 0.66 0.00 0.00 57.16 57.20 2kc0 n GLU 182 Cb 0.54 -0.05 0.16 0.00 0.27 0.00 0.00 31.44 32.35 2kc0 n GLU 182 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2kc0 n HIS 183 N 0.07 0.48 -2.17 4.31 -0.00 -1.24 -5.01 115.22 111.65 2kc0 n HIS 183 Ca -0.04 -0.52 -0.29 0.00 0.46 0.00 0.00 57.72 57.33 2kc0 n HIS 183 Cb 0.69 -0.04 0.02 0.00 -0.12 0.00 0.00 29.99 30.53 2kc0 n HIS 183 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2kc0 s LEU 184 N -1.10 3.24 0.32 0.27 2.01 -1.26 -4.82 118.68 117.34 2kc0 s LEU 184 Ca 0.24 1.07 0.08 0.00 0.01 0.00 0.00 54.13 55.53 2kc0 s LEU 184 Cb 0.13 -3.98 0.94 0.00 0.01 0.00 0.00 46.19 43.29 2kc0 s LEU 184 CO 0.15 -0.97 1.52 0.29 1.01 0.00 0.00 176.35 178.35 2kc0 n LYS 185 N -2.66 -0.07 -4.03 1.70 5.02 -1.26 -4.68 118.16 112.17 2kc0 n LYS 185 Ca 0.05 1.41 -0.10 0.00 -2.02 0.00 0.00 58.31 57.64 2kc0 n LYS 185 Cb 0.56 -2.34 -0.11 0.00 -0.02 0.00 0.00 35.03 33.12 2kc0 n LYS 185 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2kc0 s SER 186 N -4.84 0.53 0.06 4.39 0.01 -1.26 -5.10 113.70 107.49 2kc0 s SER 186 Ca -0.11 -0.61 -0.24 0.00 1.31 0.00 0.00 55.95 56.30 2kc0 s SER 186 Cb 0.30 0.09 -0.16 0.00 0.21 0.00 0.00 66.02 66.46 2kc0 s SER 186 CO 0.75 -0.32 1.62 1.55 0.41 0.00 0.00 173.24 177.26 2kc0 h PRO 187 N 4.30 -0.03 0.00 12.44 0.13 -1.99 -3.07 132.00 143.78 2kc0 h PRO 187 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2kc0 h PRO 187 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kc0 h PRO 187 CO 0.46 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 2kc0 n GLU 188 N -5.05 0.26 0.16 0.86 1.02 -1.26 -2.31 120.64 114.32 2kc0 n GLU 188 Ca -0.08 0.12 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2kc0 n GLU 188 Cb 0.09 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.09 2kc0 n GLU 188 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kc0 h LEU 189 N 0.00 0.00 -9.37 -4.62 -0.00 -1.94 -3.44 115.31 95.94 2kc0 h LEU 189 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.34 2kc0 h LEU 189 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 2kc0 h LEU 189 CO 0.00 0.20 0.42 0.20 -0.00 0.00 0.00 178.44 179.27 2kc0 s ASN 190 N -6.10 7.33 0.10 -0.43 0.01 -0.98 -4.73 114.94 110.15 2kc0 s ASN 190 Ca 0.04 1.63 0.03 0.00 -0.71 0.00 0.00 52.86 53.85 2kc0 s ASN 190 Cb 0.07 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 2kc0 s ASN 190 CO 0.73 -0.31 0.13 0.68 -1.51 0.00 0.00 177.10 176.81 2kc0 s VAL 191 N 1.27 4.72 0.31 1.60 -7.23 -1.26 -4.90 120.40 114.91 2kc0 s VAL 191 Ca 0.51 -0.76 -0.12 0.00 -1.81 0.00 0.00 61.98 59.79 2kc0 s VAL 191 Cb -0.20 -3.32 -0.08 0.00 0.56 0.00 0.00 36.38 33.34 2kc0 s VAL 191 CO 0.25 0.06 0.68 -1.81 -0.31 0.00 0.00 175.10 173.98 2kc0 s ASP 192 N -2.62 6.68 -0.15 4.85 1.11 -1.26 -1.60 116.67 123.69 2kc0 s ASP 192 Ca 0.31 1.14 -0.04 0.00 0.18 0.00 0.00 52.55 54.13 2kc0 s ASP 192 Cb -0.12 -2.32 -0.03 0.00 1.07 0.00 0.00 42.92 41.52 2kc0 s ASP 192 CO 0.24 -0.20 0.01 -0.76 1.18 0.00 0.00 175.17 175.64 2kc0 s LEU 193 N -3.09 3.54 -0.37 1.23 1.02 -1.15 -2.41 118.68 117.45 2kc0 s LEU 193 Ca 0.52 0.02 -0.29 0.00 0.02 0.00 0.00 54.13 54.40 2kc0 s LEU 193 Cb -0.10 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.26 2kc0 s LEU 193 CO 0.21 0.23 1.35 0.00 0.02 0.00 0.00 176.35 178.16 2kc0 s ALA 194 N 0.03 3.17 -0.41 4.21 0.00 -0.11 -4.27 121.76 124.37 2kc0 s ALA 194 Ca 0.03 -0.08 -0.41 0.00 0.00 0.00 0.00 51.96 51.50 2kc0 s ALA 194 Cb -0.13 -3.88 -0.16 0.00 0.00 0.00 0.00 23.12 18.96 2kc0 s ALA 194 CO 0.02 -2.15 2.05 0.00 0.00 0.00 0.00 175.76 175.68 2kc0 n ALA 195 N 8.31 0.32 -2.80 0.00 0.00 -1.26 -3.94 120.51 121.13 2kc0 n ALA 195 Ca 0.16 0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 2kc0 n ALA 195 Cb 0.47 -2.25 -0.08 0.00 0.00 0.00 0.00 19.45 17.59 2kc0 n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kc0 s ALA 196 N 5.82 3.56 0.58 0.00 0.00 -0.81 -4.88 121.76 126.04 2kc0 s ALA 196 Ca 1.12 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 2kc0 s ALA 196 Cb -1.21 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 20.05 2kc0 s ALA 196 CO 0.62 0.39 0.87 0.16 0.00 0.00 0.00 175.76 177.80 2kc0 s ASP 197 N -0.31 5.48 0.35 0.00 -4.77 -1.26 -0.29 116.67 115.87 2kc0 s ASP 197 Ca 0.09 0.54 -0.26 0.00 -3.30 0.00 0.00 52.55 49.63 2kc0 s ASP 197 Cb -0.12 -1.51 -0.09 0.00 -1.09 0.00 0.00 42.92 40.11 2kc0 s ASP 197 CO 0.01 -1.10 1.04 -0.51 0.70 0.00 0.00 175.17 175.31 2kc0 s ILE 198 N -2.94 3.77 0.06 2.11 1.10 -1.24 -3.71 121.20 120.35 2kc0 s ILE 198 Ca 0.54 1.47 0.03 0.00 -0.51 0.00 0.00 60.65 62.19 2kc0 s ILE 198 Cb -0.10 -3.82 -0.03 0.00 0.15 0.00 0.00 42.46 38.66 2kc0 s ILE 198 CO 0.43 0.12 -0.10 -0.54 -2.11 0.00 0.00 174.94 172.75 2kc0 s LYS 199 N -2.15 0.68 0.50 3.50 1.02 0.25 -4.98 119.74 118.55 2kc0 s LYS 199 Ca 0.53 -0.91 0.06 0.00 0.02 0.00 0.00 55.97 55.67 2kc0 s LYS 199 Cb -0.24 -0.49 0.03 0.00 -0.52 0.00 0.00 37.83 36.62 2kc0 s LYS 199 CO 0.30 0.09 0.69 -1.25 -0.92 0.00 0.00 175.35 174.26 2kc0 s PRO 200 N -1.93 2.61 0.05 -1.68 0.04 -1.26 -1.60 135.00 131.23 2kc0 s PRO 200 Ca -0.04 -1.14 0.00 0.00 0.04 0.00 0.00 61.00 59.86 2kc0 s PRO 200 Cb -0.08 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2kc0 s PRO 200 CO 0.01 -0.55 0.00 -3.47 0.04 0.00 0.00 177.00 173.02 2kc0 n ASP 201 N -2.11 -0.07 -3.77 6.66 2.03 -1.26 -4.88 116.55 113.15 2kc0 n ASP 201 Ca 0.09 0.08 -0.04 0.00 0.52 0.00 0.00 54.79 55.44 2kc0 n ASP 201 Cb 0.60 0.12 -0.01 0.00 -0.72 0.00 0.00 41.12 41.10 2kc0 n ASP 201 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2kc0 s GLY 202 N -4.84 -0.19 0.47 0.27 0.00 -1.26 -5.04 107.32 96.74 2kc0 s GLY 202 Ca 0.00 0.01 0.25 0.00 0.00 0.00 0.00 44.72 44.98 2kc0 s GLY 202 CO 0.00 0.01 1.73 0.07 0.00 0.00 0.00 173.10 174.91 2kc0 h LYS 203 N 2.00 0.00 0.00 2.90 2.10 -2.05 -0.58 116.57 120.94 2kc0 h LYS 203 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2kc0 h LYS 203 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2kc0 h LYS 203 CO 0.25 0.00 -0.07 2.89 -2.00 0.00 0.00 179.45 180.52 2kc0 n ARG 204 N -2.50 1.49 -4.37 0.07 -4.01 -1.26 -4.98 116.66 101.11 2kc0 n ARG 204 Ca -0.02 -1.84 -0.27 0.00 -1.04 0.00 0.00 57.85 54.68 2kc0 n ARG 204 Cb 0.22 -1.12 -0.13 0.00 -3.04 0.00 0.00 32.46 28.40 2kc0 n ARG 204 CO 0.00 0.00 0.00 -1.01 -3.04 0.00 0.00 177.63 173.58 2kc0 s HIS 205 N -1.65 2.06 0.14 2.89 3.76 -0.23 -4.47 115.29 117.80 2kc0 s HIS 205 Ca 0.15 -0.40 -0.08 0.00 -0.15 0.00 0.00 55.06 54.58 2kc0 s HIS 205 Cb 0.13 -1.13 -0.01 0.00 1.11 0.00 0.00 32.58 32.68 2kc0 s HIS 205 CO 0.01 0.27 0.24 0.00 -0.85 0.00 0.00 174.74 174.41 2kc0 s ALA 206 N -1.09 0.02 0.03 -1.40 0.00 -1.26 -4.19 121.76 113.87 2kc0 s ALA 206 Ca 0.10 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 2kc0 s ALA 206 Cb -0.10 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.80 2kc0 s ALA 206 CO 0.05 -0.60 0.27 0.08 0.00 0.00 0.00 175.76 175.57 2kc0 s VAL 207 N -3.95 0.08 -0.07 0.00 1.01 -0.63 -4.63 120.40 112.22 2kc0 s VAL 207 Ca 0.15 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2kc0 s VAL 207 Cb 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2kc0 s VAL 207 CO -0.03 -0.39 -0.17 -0.63 0.00 0.00 0.00 175.10 173.89 2kc0 s ILE 208 N -2.32 1.45 -0.11 2.22 -1.09 -0.25 -0.59 121.20 120.51 2kc0 s ILE 208 Ca -0.07 -0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 57.61 2kc0 s ILE 208 Cb -0.02 -1.28 0.05 0.00 -1.58 0.00 0.00 42.46 39.63 2kc0 s ILE 208 CO -0.02 0.42 0.27 -0.55 -1.23 0.00 0.00 174.94 173.83 2kc0 s SER 209 N 0.38 -0.29 0.00 3.58 0.15 -1.24 -1.63 113.70 114.65 2kc0 s SER 209 Ca -0.12 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.10 2kc0 s SER 209 Cb -0.15 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2kc0 s SER 209 CO 0.04 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2kc0 n GLY 210 N 4.20 4.57 3.73 9.45 0.00 -0.76 -4.53 105.19 121.85 2kc0 n GLY 210 Ca -0.25 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 2kc0 n GLY 210 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kc0 s SER 211 N 0.41 5.16 -0.07 1.61 0.01 -1.25 -1.33 113.70 118.23 2kc0 s SER 211 Ca 0.00 -0.22 -0.00 0.00 1.31 0.00 0.00 55.95 57.04 2kc0 s SER 211 Cb 0.00 -1.25 0.02 0.00 0.21 0.00 0.00 66.02 65.01 2kc0 s SER 211 CO 0.00 0.11 -0.04 -0.69 0.41 0.00 0.00 173.24 173.03 2kc0 s VAL 212 N -1.62 0.63 0.21 3.43 1.01 -0.74 -0.93 120.40 122.39 2kc0 s VAL 212 Ca 0.28 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 2kc0 s VAL 212 Cb -0.10 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 2kc0 s VAL 212 CO 0.21 0.28 0.96 -0.76 0.00 0.00 0.00 175.10 175.79 2kc0 s LEU 213 N 1.56 4.61 -0.47 3.92 1.43 -1.01 -1.68 118.68 127.03 2kc0 s LEU 213 Ca -0.00 1.93 -0.07 0.00 -1.03 0.00 0.00 54.13 54.96 2kc0 s LEU 213 Cb -0.13 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.61 2kc0 s LEU 213 CO -0.04 0.09 0.32 -0.47 0.23 0.00 0.00 176.35 176.48 2kc0 s TYR 214 N -0.89 3.48 -1.48 0.29 5.04 -0.66 -4.54 117.35 118.58 2kc0 s TYR 214 Ca 0.43 -2.06 -0.10 0.00 -2.44 0.00 0.00 57.07 52.90 2kc0 s TYR 214 Cb -0.26 -3.43 0.06 0.00 0.35 0.00 0.00 41.96 38.69 2kc0 s TYR 214 CO 0.32 -0.98 0.88 -1.71 -1.34 0.00 0.00 175.55 172.72 2kc0 n ASN 215 N 4.74 -3.66 -3.74 4.32 5.15 -1.26 -2.08 115.26 118.74 2kc0 n ASN 215 Ca -0.05 -0.81 -0.27 0.00 -0.60 0.00 0.00 54.58 52.85 2kc0 n ASN 215 Cb 0.41 -3.84 0.05 0.00 -0.53 0.00 0.00 39.78 35.87 2kc0 n ASN 215 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kc0 n GLN 216 N -4.57 -6.77 -0.66 1.20 1.13 -1.26 -4.94 117.38 101.51 2kc0 n GLN 216 Ca -0.06 0.72 0.00 0.00 -1.94 0.00 0.00 57.00 55.72 2kc0 n GLN 216 Cb 0.57 -5.69 0.00 0.00 0.11 0.00 0.00 30.24 25.23 2kc0 n GLN 216 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2kc0 n ALA 217 N -4.82 0.00 -0.66 -1.58 0.00 -0.88 -5.14 120.51 107.42 2kc0 n ALA 217 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2kc0 n ALA 217 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2kc0 n ALA 217 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2kc0 n GLU 218 N 0.00 0.00 -3.24 0.00 4.07 -1.26 -1.65 120.64 118.55 2kc0 n GLU 218 Ca 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 2kc0 n GLU 218 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 2kc0 n GLU 218 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2kc0 s LYS 219 N 0.00 0.62 0.57 5.31 1.02 -1.26 -4.76 119.74 121.24 2kc0 s LYS 219 Ca 0.00 -0.06 0.09 0.00 0.02 0.00 0.00 55.97 56.02 2kc0 s LYS 219 Cb 0.00 -0.11 0.09 0.00 -0.52 0.00 0.00 37.83 37.30 2kc0 s LYS 219 CO 0.00 -1.12 0.78 0.41 -0.92 0.00 0.00 175.35 174.51 2kc0 n GLY 220 N 4.88 1.94 3.18 -3.33 0.00 -0.68 -3.92 105.19 107.25 2kc0 n GLY 220 Ca 0.07 -2.22 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 2kc0 n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kc0 s SER 221 N -4.50 0.19 0.05 1.61 1.04 -0.37 -1.78 113.70 109.93 2kc0 s SER 221 Ca 0.59 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2kc0 s SER 221 Cb -0.05 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.35 2kc0 s SER 221 CO 0.38 -0.68 -0.09 -0.72 0.98 0.00 0.00 173.24 173.10 2kc0 s TYR 222 N -3.74 0.82 -0.07 5.02 1.13 -0.44 -1.58 117.35 118.48 2kc0 s TYR 222 Ca 0.04 -0.45 -0.03 0.00 -1.41 0.00 0.00 57.07 55.22 2kc0 s TYR 222 Cb 0.05 -0.48 0.04 0.00 -1.10 0.00 0.00 41.96 40.46 2kc0 s TYR 222 CO -0.10 -0.04 0.15 0.45 -2.51 0.00 0.00 175.55 173.50 2kc0 s SER 223 N -1.48 -0.12 0.20 -0.18 0.15 -0.05 -1.83 113.70 110.39 2kc0 s SER 223 Ca -0.07 0.30 -0.20 0.00 0.70 0.00 0.00 55.95 56.69 2kc0 s SER 223 Cb -0.09 0.21 0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2kc0 s SER 223 CO 0.01 -0.14 0.58 -1.48 1.20 0.00 0.00 173.24 173.41 2kc0 s LEU 224 N 1.04 -0.15 0.40 3.45 0.05 -0.65 -1.11 118.68 121.71 2kc0 s LEU 224 Ca -0.08 -0.39 0.08 0.00 0.05 0.00 0.00 54.13 53.79 2kc0 s LEU 224 Cb -0.10 2.38 -0.05 0.00 -2.05 0.00 0.00 46.19 46.37 2kc0 s LEU 224 CO -0.05 -1.09 0.18 -0.83 -0.55 0.00 0.00 176.35 174.01 2kc0 s GLY 225 N -2.85 2.25 -0.19 -3.48 0.00 -1.17 -1.10 107.32 100.78 2kc0 s GLY 225 Ca 0.08 -2.04 -0.07 0.00 0.00 0.00 0.00 44.72 42.68 2kc0 s GLY 225 CO -0.03 -1.87 0.05 -0.42 0.00 0.00 0.00 173.10 170.83 2kc0 s ILE 226 N -2.56 4.59 0.09 0.90 -1.09 -1.26 -4.11 121.20 117.76 2kc0 s ILE 226 Ca 0.41 -0.10 0.09 0.00 -2.23 0.00 0.00 60.65 58.82 2kc0 s ILE 226 Cb 0.02 -3.07 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 2kc0 s ILE 226 CO 0.23 0.44 -0.25 -0.36 -1.23 0.00 0.00 174.94 173.77 2kc0 s PHE 227 N 0.59 2.14 0.10 3.97 0.08 -0.93 -2.05 117.98 121.87 2kc0 s PHE 227 Ca 0.02 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.68 2kc0 s PHE 227 Cb -0.13 -1.21 0.00 0.00 -0.57 0.00 0.00 43.02 41.11 2kc0 s PHE 227 CO 0.01 0.22 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 2kc0 n GLY 228 N 1.33 -2.98 0.21 4.36 0.00 -1.04 -1.92 105.19 105.16 2kc0 n GLY 228 Ca -0.18 -1.25 0.09 0.00 0.00 0.00 0.00 46.02 44.68 2kc0 n GLY 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kc0 h GLY 229 N -0.01 0.00 -5.41 -0.02 0.00 -1.97 -2.00 103.07 93.66 2kc0 h GLY 229 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2kc0 h GLY 229 CO 0.00 0.00 -0.75 0.58 0.00 0.00 0.00 176.54 176.37 2kc0 n LYS 230 N -2.26 0.99 -3.36 4.80 2.85 -1.26 -4.97 118.16 114.95 2kc0 n LYS 230 Ca -0.01 -2.51 -0.24 0.00 -1.05 0.00 0.00 58.31 54.49 2kc0 n LYS 230 Cb 0.35 -1.31 0.04 0.00 -0.65 0.00 0.00 35.03 33.46 2kc0 n LYS 230 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kc0 n ALA 231 N 0.38 -1.11 0.26 0.58 0.00 -0.75 -4.89 120.51 114.97 2kc0 n ALA 231 Ca 0.14 0.26 0.17 0.00 0.00 0.00 0.00 53.44 54.01 2kc0 n ALA 231 Cb 0.68 -4.15 0.91 0.00 0.00 0.00 0.00 19.45 16.89 2kc0 n ALA 231 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2kc0 h GLN 232 N -1.71 0.00 -2.76 0.00 4.20 -1.57 -3.40 115.11 109.87 2kc0 h GLN 232 Ca -0.53 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.26 2kc0 h GLN 232 Cb 1.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 2kc0 h GLN 232 CO 0.58 0.00 0.39 -1.83 -0.67 0.00 0.00 178.83 177.30 2kc0 s GLU 233 N -4.53 1.74 0.01 1.46 1.03 -1.19 -1.50 118.70 115.72 2kc0 s GLU 233 Ca -0.05 -1.08 -0.02 0.00 0.03 0.00 0.00 54.97 53.85 2kc0 s GLU 233 Cb 0.14 0.52 -0.01 0.00 -0.80 0.00 0.00 34.13 33.98 2kc0 s GLU 233 CO 0.51 -0.81 0.02 0.14 -1.33 0.00 0.00 175.26 173.79 2kc0 s VAL 234 N -2.65 0.09 0.12 1.83 -7.23 -0.07 -2.20 120.40 110.29 2kc0 s VAL 234 Ca 0.16 -0.76 -0.09 0.00 -1.81 0.00 0.00 61.98 59.49 2kc0 s VAL 234 Cb -0.04 -0.28 -0.00 0.00 0.56 0.00 0.00 36.38 36.61 2kc0 s VAL 234 CO 0.08 -0.42 0.23 0.00 -0.31 0.00 0.00 175.10 174.68 2kc0 s ALA 235 N -1.28 -0.14 0.00 1.32 0.00 -1.26 -2.11 121.76 118.29 2kc0 s ALA 235 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2kc0 s ALA 235 Cb -0.08 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.67 2kc0 s ALA 235 CO -0.00 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2kc0 n GLY 236 N -0.12 -0.69 3.22 0.00 0.00 -1.17 -3.05 105.19 103.39 2kc0 n GLY 236 Ca -0.12 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 2kc0 n GLY 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kc0 s SER 237 N -4.00 -0.07 -0.02 1.61 1.04 -0.27 -1.61 113.70 110.38 2kc0 s SER 237 Ca 0.00 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.24 2kc0 s SER 237 Cb 0.00 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 2kc0 s SER 237 CO 0.00 -0.57 -0.13 0.00 0.98 0.00 0.00 173.24 173.52 2kc0 s ALA 238 N -2.39 1.15 -0.10 5.32 0.00 0.03 -0.88 121.76 124.89 2kc0 s ALA 238 Ca -0.06 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2kc0 s ALA 238 Cb -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2kc0 s ALA 238 CO -0.03 0.26 -0.13 -2.00 0.00 0.00 0.00 175.76 173.86 2kc0 s GLU 239 N -0.20 1.97 -0.12 0.00 2.12 -0.62 -0.76 118.70 121.08 2kc0 s GLU 239 Ca 0.03 -0.46 0.01 0.00 0.36 0.00 0.00 54.97 54.90 2kc0 s GLU 239 Cb -0.07 -1.74 0.02 0.00 0.26 0.00 0.00 34.13 32.60 2kc0 s GLU 239 CO -0.00 -0.10 -0.14 0.54 -0.54 0.00 0.00 175.26 175.02 2kc0 s VAL 240 N 1.12 1.45 -0.04 3.70 0.11 -0.52 -1.24 120.40 124.98 2kc0 s VAL 240 Ca -0.05 -0.58 -0.08 0.00 -2.93 0.00 0.00 61.98 58.33 2kc0 s VAL 240 Cb -0.14 -1.36 -0.05 0.00 -1.53 0.00 0.00 36.38 33.30 2kc0 s VAL 240 CO -0.03 0.44 0.25 -1.59 -3.33 0.00 0.00 175.10 170.83 2kc0 s LYS 241 N 1.27 3.60 0.23 1.54 -2.85 -1.25 -0.66 119.74 121.61 2kc0 s LYS 241 Ca -0.01 0.01 -0.10 0.00 -1.00 0.00 0.00 55.97 54.87 2kc0 s LYS 241 Cb -0.14 -3.15 -0.01 0.00 -2.06 0.00 0.00 37.83 32.47 2kc0 s LYS 241 CO -0.06 0.71 0.39 0.99 0.10 0.00 0.00 175.35 177.48 2kc0 s THR 242 N -1.15 0.01 0.52 3.79 2.01 0.40 -4.20 115.64 117.02 2kc0 s THR 242 Ca 0.22 -1.48 0.23 0.00 0.31 0.00 0.00 61.69 60.96 2kc0 s THR 242 Cb -0.13 -2.18 0.37 0.00 0.01 0.00 0.00 72.50 70.57 2kc0 s THR 242 CO 0.11 -0.05 2.02 -0.37 -0.69 0.00 0.00 174.62 175.64 2kc0 h VAL 243 N 2.36 0.79 0.00 3.82 -1.51 -2.02 -1.51 116.25 118.17 2kc0 h VAL 243 Ca -0.29 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 2kc0 h VAL 243 Cb 1.25 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2kc0 h VAL 243 CO 0.40 0.01 0.00 0.59 -1.23 0.00 0.00 177.57 177.34 2kc0 n ASN 244 N -4.41 1.50 0.00 4.19 3.02 -1.26 -5.01 115.26 113.28 2kc0 n ASN 244 Ca 0.08 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 2kc0 n ASN 244 Cb 0.51 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2kc0 n ASN 244 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kc0 n GLY 245 N 0.19 0.09 3.71 7.41 0.00 -0.57 -4.94 105.19 111.08 2kc0 n GLY 245 Ca 0.00 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 2kc0 n GLY 245 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2kc0 s ILE 246 N 0.00 3.83 0.09 -0.61 2.07 -1.26 -0.45 121.20 124.86 2kc0 s ILE 246 Ca 0.00 -1.69 0.03 0.00 -1.41 0.00 0.00 60.65 57.58 2kc0 s ILE 246 Cb 0.00 -3.05 -0.03 0.00 0.13 0.00 0.00 42.46 39.51 2kc0 s ILE 246 CO 0.00 -0.35 -0.09 -0.13 -1.91 0.00 0.00 174.94 172.46 2kc0 s ARG 247 N -3.68 0.79 -0.00 3.50 1.81 0.16 -4.99 118.95 116.55 2kc0 s ARG 247 Ca 0.32 -1.12 0.06 0.00 -1.72 0.00 0.00 55.73 53.26 2kc0 s ARG 247 Cb -0.07 -0.45 -0.03 0.00 -0.45 0.00 0.00 34.95 33.96 2kc0 s ARG 247 CO 0.22 0.06 -0.17 -1.01 -0.68 0.00 0.00 175.30 173.71 2kc0 s HIS 248 N -2.45 2.59 -0.01 -0.53 3.76 -1.26 -1.44 115.29 115.95 2kc0 s HIS 248 Ca 0.04 -0.24 0.03 0.00 -0.15 0.00 0.00 55.06 54.74 2kc0 s HIS 248 Cb -0.03 -1.54 -0.00 0.00 1.11 0.00 0.00 32.58 32.12 2kc0 s HIS 248 CO -0.01 0.19 -0.09 0.42 -0.85 0.00 0.00 174.74 174.40 2kc0 s ILE 249 N -0.80 0.76 0.21 0.60 1.01 0.06 -3.96 121.20 119.08 2kc0 s ILE 249 Ca 0.13 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 2kc0 s ILE 249 Cb -0.10 -0.66 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 2kc0 s ILE 249 CO 0.03 0.23 0.74 -0.83 0.00 0.00 0.00 174.94 175.10 2kc0 s GLY 250 N -0.07 2.68 -0.15 6.18 0.00 0.00 -0.79 107.32 115.17 2kc0 s GLY 250 Ca 0.01 0.21 -0.07 0.00 0.00 0.00 0.00 44.72 44.88 2kc0 s GLY 250 CO -0.00 0.60 0.09 1.08 0.00 0.00 0.00 173.10 174.87 2kc0 s LEU 251 N -1.81 4.03 -0.21 0.66 2.01 -0.64 -3.09 118.68 119.63 2kc0 s LEU 251 Ca 0.42 0.25 -0.04 0.00 0.01 0.00 0.00 54.13 54.76 2kc0 s LEU 251 Cb -0.18 -1.99 0.11 0.00 0.01 0.00 0.00 46.19 44.14 2kc0 s LEU 251 CO 0.22 0.29 0.35 0.00 1.01 0.00 0.00 176.35 178.22 2kc0 s ALA 252 N -0.33 -0.92 0.03 4.21 0.00 -1.14 -3.02 121.76 120.59 2kc0 s ALA 252 Ca 0.10 0.93 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 2kc0 s ALA 252 Cb -0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 2kc0 s ALA 252 CO 0.01 -1.08 -0.03 0.00 0.00 0.00 0.00 175.76 174.67 2kc0 s ALA 253 N 2.51 0.20 0.06 0.00 0.00 -0.89 -0.52 121.76 123.12 2kc0 s ALA 253 Ca 0.08 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2kc0 s ALA 253 Cb -0.14 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 2kc0 s ALA 253 CO -0.14 -0.21 -0.12 0.21 0.00 0.00 0.00 175.76 175.50 2kc0 s LYS 254 N -2.04 0.72 0.00 0.00 2.20 -0.98 -0.89 119.74 118.76 2kc0 s LYS 254 Ca -0.11 -0.91 0.16 0.00 -0.36 0.00 0.00 55.97 54.76 2kc0 s LYS 254 Cb -0.06 -0.63 0.95 0.00 -1.51 0.00 0.00 37.83 36.59 2kc0 s LYS 254 CO -0.03 0.13 1.36 0.94 -0.36 0.00 0.00 175.35 177.39