#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 -0.65 0.20 0.00 0.00 -1.26 -3.56 105.19 99.92 2kc0 n GLY 15 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.37 -0.76 0.99 3.38 -1.98 -2.01 115.31 114.56 2kc0 h LEU 16 Ca 0.00 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2kc0 h LEU 16 Cb 0.10 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2kc0 h LEU 16 CO 0.00 -0.08 0.06 0.00 0.09 0.00 0.00 178.44 178.51 2kc0 h ALA 17 N -0.07 0.97 -0.57 1.53 0.00 -1.75 -2.99 119.26 116.38 2kc0 h ALA 17 Ca -0.04 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.66 2kc0 h ALA 17 Cb 0.47 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2kc0 h ALA 17 CO 0.07 0.64 0.24 0.22 0.00 0.00 0.00 179.25 180.43 2kc0 h ASP 18 N 0.94 0.30 0.53 0.00 1.82 -1.69 -0.50 116.42 117.80 2kc0 h ASP 18 Ca 0.18 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 2kc0 h ASP 18 Cb 0.46 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.48 2kc0 h ASP 18 CO 0.02 0.19 0.00 0.00 -1.61 0.00 0.00 179.24 177.84 2kc0 n ALA 19 N -2.40 1.69 -0.05 -0.78 0.00 -0.76 -2.43 120.51 115.78 2kc0 n ALA 19 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 2kc0 n ALA 19 Cb 0.21 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 2kc0 n ALA 19 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2kc0 n LEU 20 N -1.51 0.00 0.13 0.00 7.99 -0.62 -4.11 117.00 118.88 2kc0 n LEU 20 Ca 0.04 0.00 0.06 0.00 -0.01 0.00 0.00 56.01 56.09 2kc0 n LEU 20 Cb 0.18 0.23 0.03 0.00 -0.11 0.00 0.00 43.42 43.75 2kc0 n LEU 20 CO 0.14 0.23 0.34 0.71 -1.51 0.00 0.00 177.39 177.30 2kc0 h THR 21 N 0.00 0.46 -3.53 -5.08 1.35 -1.13 -3.45 112.91 101.53 2kc0 h THR 21 Ca -0.25 -1.71 -0.08 0.00 -0.55 0.00 0.00 66.41 63.82 2kc0 h THR 21 Cb 1.48 2.11 -0.15 0.00 -1.73 0.00 0.00 68.15 69.87 2kc0 h THR 21 CO 0.01 0.26 -0.25 0.00 -0.25 0.00 0.00 175.52 175.30 2kc0 s ALA 22 N -3.07 -0.56 0.79 6.62 0.00 -1.02 -5.10 121.76 119.42 2kc0 s ALA 22 Ca 0.03 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.62 2kc0 s ALA 22 Cb 0.07 0.49 0.07 0.00 0.00 0.00 0.00 23.12 23.75 2kc0 s ALA 22 CO 0.75 -0.51 1.09 -1.25 0.00 0.00 0.00 175.76 175.83 2kc0 s PRO 23 N -3.40 2.11 -0.19 0.00 0.04 -1.26 -4.34 135.00 127.96 2kc0 s PRO 23 Ca 0.01 0.83 -0.08 0.00 0.04 0.00 0.00 61.00 61.80 2kc0 s PRO 23 Cb 0.02 -1.91 -0.21 0.00 0.04 0.00 0.00 34.50 32.44 2kc0 s PRO 23 CO -0.09 -1.65 0.11 1.28 0.04 0.00 0.00 177.00 176.69 2kc0 n LEU 24 N -3.48 2.54 -3.80 -3.56 7.99 -1.26 -5.01 117.00 110.42 2kc0 n LEU 24 Ca 0.07 0.16 -0.10 0.00 -0.01 0.00 0.00 56.01 56.14 2kc0 n LEU 24 Cb 0.55 -1.01 -0.05 0.00 -0.11 0.00 0.00 43.42 42.80 2kc0 n LEU 24 CO 0.56 0.76 0.19 -1.81 -1.51 0.00 0.00 177.39 175.58 2kc0 s ASP 25 N -6.92 -0.18 -0.01 -1.43 1.01 -1.26 -4.76 116.67 103.12 2kc0 s ASP 25 Ca -0.29 -0.58 0.03 0.00 0.71 0.00 0.00 52.55 52.43 2kc0 s ASP 25 Cb 0.08 0.54 -0.05 0.00 1.01 0.00 0.00 42.92 44.50 2kc0 s ASP 25 CO 0.67 -1.01 0.07 1.57 0.21 0.00 0.00 175.17 176.67 2kc0 n HIS 26 N -0.30 0.00 0.03 4.23 -0.00 -1.26 -4.91 115.22 113.01 2kc0 n HIS 26 Ca -0.09 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.07 2kc0 n HIS 26 Cb 0.63 -0.08 -0.01 0.00 -0.12 0.00 0.00 29.99 30.41 2kc0 n HIS 26 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2kc0 h LYS 27 N 0.00 -0.10 0.00 1.57 1.79 -2.02 -3.50 116.57 114.31 2kc0 h LYS 27 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2kc0 h LYS 27 Cb 0.21 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2kc0 h LYS 27 CO 0.00 -0.07 0.00 -0.25 -1.08 0.00 0.00 179.45 178.06 2kc0 n ASP 28 N -2.76 0.00 -1.31 0.86 8.00 -1.26 -5.06 116.55 115.02 2kc0 n ASP 28 Ca -0.01 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 2kc0 n ASP 28 Cb 0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 2kc0 n ASP 28 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2kc0 n LYS 29 N 0.00 -1.29 0.00 -1.24 4.76 -1.26 -3.27 118.16 115.86 2kc0 n LYS 29 Ca 0.00 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 2kc0 n LYS 29 Cb 0.00 -4.92 0.00 0.00 -1.84 0.00 0.00 35.03 28.27 2kc0 n LYS 29 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kc0 n GLY 30 N -0.20 1.12 2.98 0.72 0.00 -1.26 -4.78 105.19 103.77 2kc0 n GLY 30 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2kc0 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kc0 s LEU 31 N 0.00 -0.47 -0.01 0.99 2.96 -1.20 -3.15 118.68 117.79 2kc0 s LEU 31 Ca 0.00 0.39 0.11 0.00 -0.22 0.00 0.00 54.13 54.41 2kc0 s LEU 31 Cb 0.00 0.94 -0.16 0.00 0.50 0.00 0.00 46.19 47.47 2kc0 s LEU 31 CO 0.00 -0.28 0.27 0.00 -1.32 0.00 0.00 176.35 175.02 2kc0 n GLN 32 N 5.36 0.77 -3.71 1.98 6.02 -1.25 -4.33 117.38 122.22 2kc0 n GLN 32 Ca -0.05 -0.09 -0.09 0.00 -0.01 0.00 0.00 57.00 56.76 2kc0 n GLN 32 Cb 0.50 -1.23 -0.02 0.00 1.02 0.00 0.00 30.24 30.51 2kc0 n GLN 32 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2kc0 s SER 33 N -3.09 -0.36 -0.18 1.08 1.04 -1.26 -0.23 113.70 110.69 2kc0 s SER 33 Ca -0.03 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 55.92 2kc0 s SER 33 Cb 0.07 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.83 2kc0 s SER 33 CO 0.46 -1.21 0.09 -0.22 0.98 0.00 0.00 173.24 173.33 2kc0 s LEU 34 N -2.86 3.97 0.09 2.42 0.20 0.06 -4.80 118.68 117.75 2kc0 s LEU 34 Ca 0.08 0.15 -0.21 0.00 0.69 0.00 0.00 54.13 54.84 2kc0 s LEU 34 Cb -0.04 -2.01 -0.07 0.00 -0.43 0.00 0.00 46.19 43.64 2kc0 s LEU 34 CO 0.00 0.19 0.63 -0.89 -0.29 0.00 0.00 176.35 176.00 2kc0 s THR 35 N 0.25 4.66 -0.46 3.68 2.01 -1.26 -0.83 115.64 123.68 2kc0 s THR 35 Ca 0.05 1.36 -0.09 0.00 0.31 0.00 0.00 61.69 63.33 2kc0 s THR 35 Cb -0.12 -3.97 0.11 0.00 0.01 0.00 0.00 72.50 68.53 2kc0 s THR 35 CO -0.00 0.53 0.33 -0.76 -0.69 0.00 0.00 174.62 174.02 2kc0 s LEU 36 N -0.99 5.61 -0.03 4.42 1.02 -1.00 -4.77 118.68 122.94 2kc0 s LEU 36 Ca 0.31 -1.85 -0.01 0.00 0.02 0.00 0.00 54.13 52.61 2kc0 s LEU 36 Cb -0.20 -2.01 -0.02 0.00 0.02 0.00 0.00 46.19 43.98 2kc0 s LEU 36 CO 0.21 -0.67 -0.03 -0.67 0.02 0.00 0.00 176.35 175.21 2kc0 n ASP 37 N 4.91 2.11 -0.05 2.29 -0.08 -1.26 -4.13 116.55 120.33 2kc0 n ASP 37 Ca -0.08 0.01 0.14 0.00 -1.51 0.00 0.00 54.79 53.35 2kc0 n ASP 37 Cb 0.41 -0.06 0.68 0.00 2.34 0.00 0.00 41.12 44.48 2kc0 n ASP 37 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kc0 n GLN 38 N -2.84 0.54 -0.05 -0.67 -0.00 -1.26 -4.31 117.38 108.78 2kc0 n GLN 38 Ca -0.05 -0.11 -0.17 0.00 -0.00 0.00 0.00 57.00 56.67 2kc0 n GLN 38 Cb 0.55 -1.50 -0.13 0.00 -0.00 0.00 0.00 30.24 29.16 2kc0 n GLN 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2kc0 h SER 39 N 0.26 0.10 -4.01 2.61 4.64 -1.94 -3.48 113.55 111.73 2kc0 h SER 39 Ca 0.00 -0.87 -0.26 0.00 -0.47 0.00 0.00 61.79 60.19 2kc0 h SER 39 Cb 0.32 -0.03 -0.27 0.00 -0.31 0.00 0.00 62.40 62.11 2kc0 h SER 39 CO 0.00 1.22 -0.73 0.54 -0.87 0.00 0.00 176.83 176.99 2kc0 s VAL 40 N -2.30 0.19 0.93 0.95 0.11 -1.26 -5.09 120.40 113.92 2kc0 s VAL 40 Ca -0.21 -0.26 -0.11 0.00 -2.93 0.00 0.00 61.98 58.48 2kc0 s VAL 40 Cb 0.00 -0.20 0.15 0.00 -1.53 0.00 0.00 36.38 34.80 2kc0 s VAL 40 CO 0.69 -0.05 1.10 -0.13 -3.33 0.00 0.00 175.10 173.39 2kc0 s ARG 41 N -0.33 0.99 0.16 1.54 0.52 -1.26 -4.83 118.95 115.73 2kc0 s ARG 41 Ca -0.02 1.16 0.12 0.00 -0.52 0.00 0.00 55.73 56.47 2kc0 s ARG 41 Cb -0.03 -1.75 0.63 0.00 0.52 0.00 0.00 34.95 34.32 2kc0 s ARG 41 CO -0.00 -2.53 1.38 1.63 0.02 0.00 0.00 175.30 175.81 2kc0 n LYS 42 N -4.12 0.08 -0.05 3.54 4.01 -1.26 -2.02 118.16 118.34 2kc0 n LYS 42 Ca 0.08 0.52 0.02 0.00 -0.51 0.00 0.00 58.31 58.43 2kc0 n LYS 42 Cb 0.53 -1.72 -0.16 0.00 -0.51 0.00 0.00 35.03 33.17 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 -1.88 0.17 -4.98 4.39 3.02 -1.26 -4.18 115.26 110.54 2kc0 n ASN 43 Ca -0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 2kc0 n ASN 43 Cb 0.05 1.56 -0.02 0.00 -0.61 0.00 0.00 39.78 40.77 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 -3.06 3.33 -0.05 3.52 2.02 -0.86 -4.94 118.70 118.67 2kc0 s GLU 44 Ca -0.09 -0.84 0.03 0.00 0.02 0.00 0.00 54.97 54.10 2kc0 s GLU 44 Cb 0.10 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 2kc0 s GLU 44 CO 0.85 0.31 -0.13 -1.59 0.02 0.00 0.00 175.26 174.72 2kc0 s LYS 45 N -4.04 2.51 -0.02 1.61 -2.85 -0.62 -3.94 119.74 112.39 2kc0 s LYS 45 Ca 0.37 -0.69 0.05 0.00 -1.00 0.00 0.00 55.97 54.70 2kc0 s LYS 45 Cb -0.09 -2.39 -0.01 0.00 -2.06 0.00 0.00 37.83 33.27 2kc0 s LYS 45 CO 0.30 0.62 -0.15 -1.17 0.10 0.00 0.00 175.35 175.05 2kc0 s LEU 46 N -0.79 2.00 -0.22 2.77 0.20 0.09 -0.46 118.68 122.27 2kc0 s LEU 46 Ca 0.12 -0.28 -0.06 0.00 0.69 0.00 0.00 54.13 54.60 2kc0 s LEU 46 Cb -0.11 -0.80 -0.02 0.00 -0.43 0.00 0.00 46.19 44.83 2kc0 s LEU 46 CO 0.01 0.18 0.02 -0.75 -0.29 0.00 0.00 176.35 175.51 2kc0 s LYS 47 N -0.28 3.57 -0.10 1.98 2.47 -0.45 -1.04 119.74 125.88 2kc0 s LYS 47 Ca 0.04 -0.53 0.03 0.00 -1.56 0.00 0.00 55.97 53.95 2kc0 s LYS 47 Cb -0.07 -3.15 0.01 0.00 -1.46 0.00 0.00 37.83 33.15 2kc0 s LYS 47 CO -0.00 -0.12 -0.20 -1.17 0.16 0.00 0.00 175.35 174.02 2kc0 s LEU 48 N 1.37 1.94 0.01 5.43 1.98 -0.88 -1.25 118.68 127.27 2kc0 s LEU 48 Ca 0.05 -0.49 -0.16 0.00 -2.89 0.00 0.00 54.13 50.63 2kc0 s LEU 48 Cb -0.15 -1.24 0.03 0.00 0.66 0.00 0.00 46.19 45.49 2kc0 s LEU 48 CO 0.01 0.09 0.35 0.00 -1.89 0.00 0.00 176.35 174.92 2kc0 s ALA 49 N 0.61 -0.87 -0.17 5.97 0.00 -0.85 -0.59 121.76 125.86 2kc0 s ALA 49 Ca -0.14 0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.86 2kc0 s ALA 49 Cb -0.17 0.18 0.09 0.00 0.00 0.00 0.00 23.12 23.22 2kc0 s ALA 49 CO 0.04 -0.34 0.80 0.00 0.00 0.00 0.00 175.76 176.25 2kc0 s ALA 50 N -1.83 -1.83 -1.51 0.00 0.00 -0.47 -1.74 121.76 114.38 2kc0 s ALA 50 Ca -0.10 1.66 -0.05 0.00 0.00 0.00 0.00 51.96 53.48 2kc0 s ALA 50 Cb -0.03 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.42 2kc0 s ALA 50 CO 0.02 -0.33 0.50 1.04 0.00 0.00 0.00 175.76 176.98 2kc0 n GLN 51 N 1.61 -4.18 -0.90 0.00 6.02 -1.26 -1.57 117.38 117.10 2kc0 n GLN 51 Ca -0.15 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 2kc0 n GLN 51 Cb 0.56 -5.63 0.00 0.00 1.02 0.00 0.00 30.24 26.19 2kc0 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kc0 n GLY 52 N -1.38 0.96 3.90 1.08 0.00 -1.26 -4.73 105.19 103.76 2kc0 n GLY 52 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.62 3.66 -0.05 4.61 0.00 -0.61 -5.12 121.76 120.63 2kc0 s ALA 53 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 2kc0 s ALA 53 Cb 0.00 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.86 2kc0 s ALA 53 CO 0.00 0.41 0.23 -1.83 0.00 0.00 0.00 175.76 174.57 2kc0 s GLU 54 N -3.16 0.43 -0.09 0.00 -1.05 -1.26 -1.37 118.70 112.21 2kc0 s GLU 54 Ca 0.44 -0.00 -0.00 0.00 -0.15 0.00 0.00 54.97 55.25 2kc0 s GLU 54 Cb -0.11 0.19 0.02 0.00 -0.44 0.00 0.00 34.13 33.80 2kc0 s GLU 54 CO 0.26 -0.09 -0.06 0.21 0.95 0.00 0.00 175.26 176.53 2kc0 s LYS 55 N -0.66 1.22 0.21 -4.83 2.47 0.25 -4.96 119.74 113.44 2kc0 s LYS 55 Ca -0.08 -0.16 -0.30 0.00 -1.56 0.00 0.00 55.97 53.87 2kc0 s LYS 55 Cb -0.04 -1.30 -0.08 0.00 -1.46 0.00 0.00 37.83 34.95 2kc0 s LYS 55 CO 0.02 -0.21 1.08 0.99 0.16 0.00 0.00 175.35 177.39 2kc0 s THR 56 N 1.51 3.79 0.21 3.43 2.01 -1.26 -2.08 115.64 123.25 2kc0 s THR 56 Ca -0.00 1.64 0.11 0.00 0.31 0.00 0.00 61.69 63.74 2kc0 s THR 56 Cb -0.13 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2kc0 s THR 56 CO -0.05 0.33 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.73 2kc0 s TYR 57 N -0.61 2.43 -0.18 4.92 2.02 -0.21 -4.97 117.35 120.76 2kc0 s TYR 57 Ca 0.47 -0.30 -0.32 0.00 -0.37 0.00 0.00 57.07 56.55 2kc0 s TYR 57 Cb -0.30 -1.17 0.14 0.00 -0.40 0.00 0.00 41.96 40.24 2kc0 s TYR 57 CO 0.36 0.54 1.14 0.20 -1.57 0.00 0.00 175.55 176.23 2kc0 s GLY 58 N -2.91 -0.24 0.00 0.71 0.00 -1.26 -0.73 107.32 102.89 2kc0 s GLY 58 Ca 0.24 1.86 0.00 0.00 0.00 0.00 0.00 44.72 46.82 2kc0 s GLY 58 CO 0.13 0.74 0.00 -2.01 0.00 0.00 0.00 173.10 171.96 2kc0 n ASN 59 N 0.20 0.00 0.00 1.64 2.85 -1.25 -4.53 115.26 114.17 2kc0 n ASN 59 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 2kc0 n ASN 59 Cb 0.59 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.61 2kc0 n ASN 59 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2kc0 n GLY 60 N 0.00 0.52 0.00 8.20 0.00 -1.26 -4.22 105.19 108.43 2kc0 n GLY 60 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 -3.88 1.61 -0.08 -1.26 -5.06 116.55 107.88 2kc0 n ASP 61 Ca 0.00 -0.09 -0.08 0.00 -1.51 0.00 0.00 54.79 53.11 2kc0 n ASP 61 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 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 1.29 -0.18 -0.14 1.67 1.04 -1.26 -2.36 113.70 113.76 2kc0 s SER 62 Ca 0.00 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.69 2kc0 s SER 62 Cb 0.00 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.82 2kc0 s SER 62 CO 0.00 -1.28 -0.15 -0.22 0.98 0.00 0.00 173.24 172.57 2kc0 s LEU 63 N -2.96 1.71 0.31 2.42 2.96 -0.01 -4.94 118.68 118.15 2kc0 s LEU 63 Ca 0.16 -0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 53.31 2kc0 s LEU 63 Cb -0.04 -1.16 -0.10 0.00 0.50 0.00 0.00 46.19 45.39 2kc0 s LEU 63 CO 0.08 -0.03 1.18 0.20 -1.32 0.00 0.00 176.35 176.46 2kc0 s ASN 64 N 1.30 7.04 0.00 3.68 0.01 -1.26 -0.76 114.94 124.95 2kc0 s ASN 64 Ca 0.01 2.42 0.00 0.00 -0.71 0.00 0.00 52.86 54.58 2kc0 s ASN 64 Cb -0.14 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.89 2kc0 s ASN 64 CO -0.07 -0.32 0.74 1.07 -1.51 0.00 0.00 177.10 177.01 2kc0 n THR 65 N 0.97 0.00 -0.22 1.60 5.66 0.69 -4.89 114.28 118.08 2kc0 n THR 65 Ca -0.00 0.00 0.31 0.00 -3.05 0.00 0.00 64.05 61.31 2kc0 n THR 65 Cb 0.44 0.28 0.64 0.00 -1.55 0.00 0.00 70.33 70.14 2kc0 n THR 65 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2kc0 h GLY 66 N 0.00 0.00 -0.11 1.09 0.00 -1.17 -3.44 103.07 99.45 2kc0 h GLY 66 Ca -0.32 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2kc0 h GLY 66 CO -0.16 0.00 -0.05 1.17 0.00 0.00 0.00 176.54 177.49 2kc0 n LYS 67 N -3.65 0.97 -0.45 4.80 4.81 -1.26 -4.84 118.16 118.53 2kc0 n LYS 67 Ca 0.22 -0.41 0.06 0.00 -0.87 0.00 0.00 58.31 57.32 2kc0 n LYS 67 Cb 1.30 0.21 -0.02 0.00 0.02 0.00 0.00 35.03 36.54 2kc0 n LYS 67 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2kc0 n LEU 68 N 0.00 -0.29 -4.12 3.14 4.32 -1.26 -5.10 117.00 113.68 2kc0 n LEU 68 Ca -0.01 0.67 -0.12 0.00 -0.02 0.00 0.00 56.01 56.54 2kc0 n LEU 68 Cb 0.07 -1.33 -0.11 0.00 -1.62 0.00 0.00 43.42 40.44 2kc0 n LEU 68 CO 0.04 -0.87 -0.39 -0.54 -1.22 0.00 0.00 177.39 174.40 2kc0 s LYS 69 N -2.69 0.70 0.64 3.23 -0.14 -1.26 -5.08 119.74 115.14 2kc0 s LYS 69 Ca 0.00 -1.08 0.00 0.00 -1.36 0.00 0.00 55.97 53.53 2kc0 s LYS 69 Cb 0.00 -0.24 0.00 0.00 -1.68 0.00 0.00 37.83 35.91 2kc0 s LYS 69 CO 0.00 0.01 0.00 0.09 -0.76 0.00 0.00 175.35 174.69 2kc0 n ASN 70 N 0.64 -8.11 -4.73 2.83 3.02 -1.26 -4.90 115.26 102.75 2kc0 n ASN 70 Ca -0.17 1.57 -0.41 0.00 -0.03 0.00 0.00 54.58 55.54 2kc0 n ASN 70 Cb 0.58 -5.13 -0.05 0.00 -0.61 0.00 0.00 39.78 34.57 2kc0 n ASN 70 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2kc0 s ASP 71 N -7.08 7.33 0.09 6.41 -4.77 -1.26 -4.68 116.67 112.71 2kc0 s ASP 71 Ca 0.00 1.60 -0.23 0.00 -3.30 0.00 0.00 52.55 50.61 2kc0 s ASP 71 Cb 0.00 -2.52 0.06 0.00 -1.09 0.00 0.00 42.92 39.37 2kc0 s ASP 71 CO 0.00 -0.04 0.57 -1.59 0.70 0.00 0.00 175.17 174.80 2kc0 s LYS 72 N 0.08 1.15 -0.52 2.11 -2.85 -0.76 -4.99 119.74 113.96 2kc0 s LYS 72 Ca 0.43 -0.32 -0.22 0.00 -1.00 0.00 0.00 55.97 54.87 2kc0 s LYS 72 Cb -0.22 0.53 0.05 0.00 -2.06 0.00 0.00 37.83 36.13 2kc0 s LYS 72 CO 0.26 -0.45 0.78 0.08 0.10 0.00 0.00 175.35 176.11 2kc0 s VAL 73 N -2.99 4.64 -0.23 1.79 1.01 -1.26 -0.81 120.40 122.55 2kc0 s VAL 73 Ca -0.02 -0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 2kc0 s VAL 73 Cb -0.00 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2kc0 s VAL 73 CO -0.06 -0.94 0.71 -0.55 0.00 0.00 0.00 175.10 174.26 2kc0 s SER 74 N 2.72 6.72 0.10 3.32 0.15 0.69 -4.89 113.70 122.51 2kc0 s SER 74 Ca 0.23 0.88 -0.30 0.00 0.70 0.00 0.00 55.95 57.46 2kc0 s SER 74 Cb -0.16 -2.38 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2kc0 s SER 74 CO 0.16 -0.40 1.13 0.00 1.20 0.00 0.00 173.24 175.33 2kc0 s ARG 75 N 2.44 4.51 0.01 5.44 3.03 -1.26 -1.77 118.95 131.35 2kc0 s ARG 75 Ca 0.31 1.70 -0.07 0.00 2.03 0.00 0.00 55.73 59.69 2kc0 s ARG 75 Cb -0.16 -3.33 0.00 0.00 -1.03 0.00 0.00 34.95 30.43 2kc0 s ARG 75 CO 0.09 -0.10 0.14 -0.06 -1.13 0.00 0.00 175.30 174.24 2kc0 s PHE 76 N 0.54 0.05 -0.06 5.89 0.08 -0.97 -4.94 117.98 118.58 2kc0 s PHE 76 Ca 0.54 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 57.30 2kc0 s PHE 76 Cb -0.28 -0.05 -0.05 0.00 -0.57 0.00 0.00 43.02 42.07 2kc0 s PHE 76 CO 0.31 -0.30 0.32 0.34 -0.10 0.00 0.00 175.22 175.79 2kc0 s ASP 77 N -1.49 6.64 -0.01 1.36 2.15 -0.71 -2.15 116.67 122.46 2kc0 s ASP 77 Ca -0.14 0.77 0.01 0.00 0.43 0.00 0.00 52.55 53.62 2kc0 s ASP 77 Cb -0.07 -2.19 0.01 0.00 -0.30 0.00 0.00 42.92 40.37 2kc0 s ASP 77 CO 0.01 0.32 -0.02 0.12 -0.17 0.00 0.00 175.17 175.43 2kc0 s PHE 78 N -0.85 0.28 -0.04 -5.34 2.19 -1.02 -2.01 117.98 111.19 2kc0 s PHE 78 Ca 0.20 -0.03 -0.02 0.00 0.33 0.00 0.00 56.93 57.41 2kc0 s PHE 78 Cb -0.15 -0.25 0.03 0.00 -1.31 0.00 0.00 43.02 41.34 2kc0 s PHE 78 CO 0.09 -0.05 0.05 0.42 1.83 0.00 0.00 175.22 177.57 2kc0 s ILE 79 N 0.31 -0.07 -0.44 3.12 1.01 -0.38 -2.29 121.20 122.46 2kc0 s ILE 79 Ca -0.03 0.40 -0.20 0.00 0.00 0.00 0.00 60.65 60.81 2kc0 s ILE 79 Cb -0.06 -0.18 0.02 0.00 0.01 0.00 0.00 42.46 42.26 2kc0 s ILE 79 CO -0.01 0.18 0.62 -0.60 0.00 0.00 0.00 174.94 175.13 2kc0 s ARG 80 N 2.11 3.25 0.19 2.79 3.52 -0.11 -1.35 118.95 129.35 2kc0 s ARG 80 Ca 0.04 -0.43 0.08 0.00 -0.13 0.00 0.00 55.73 55.29 2kc0 s ARG 80 Cb -0.12 -3.96 -0.04 0.00 -1.56 0.00 0.00 34.95 29.27 2kc0 s ARG 80 CO -0.03 -1.00 0.01 -1.14 -0.81 0.00 0.00 175.30 172.33 2kc0 s GLN 81 N 2.73 2.41 -0.02 5.12 0.74 0.40 -0.29 119.66 130.75 2kc0 s GLN 81 Ca 0.21 -1.14 -0.17 0.00 0.05 0.00 0.00 55.36 54.31 2kc0 s GLN 81 Cb -0.15 -2.34 0.03 0.00 1.10 0.00 0.00 33.01 31.65 2kc0 s GLN 81 CO 0.18 0.44 0.36 -1.50 -0.55 0.00 0.00 175.29 174.23 2kc0 s ILE 82 N -1.81 0.05 -0.29 -2.34 2.07 -1.24 -1.58 121.20 116.05 2kc0 s ILE 82 Ca 0.28 -0.40 -0.26 0.00 -1.41 0.00 0.00 60.65 58.86 2kc0 s ILE 82 Cb -0.09 -0.67 0.01 0.00 0.13 0.00 0.00 42.46 41.84 2kc0 s ILE 82 CO 0.19 -0.22 0.90 -1.61 -1.91 0.00 0.00 174.94 172.29 2kc0 s GLU 83 N -1.29 4.06 -0.40 3.50 2.02 -1.26 -4.21 118.70 121.11 2kc0 s GLU 83 Ca -0.13 0.86 -0.12 0.00 0.02 0.00 0.00 54.97 55.60 2kc0 s GLU 83 Cb -0.04 -3.71 0.05 0.00 0.10 0.00 0.00 34.13 30.52 2kc0 s GLU 83 CO 0.05 -0.71 0.25 0.08 0.02 0.00 0.00 175.26 174.96 2kc0 s VAL 84 N 3.15 4.64 -1.50 2.63 1.01 -0.57 -4.48 120.40 125.29 2kc0 s VAL 84 Ca 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2kc0 s VAL 84 Cb -0.14 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2kc0 s VAL 84 CO 0.12 -0.36 0.00 0.47 0.00 0.00 0.00 175.10 175.33 2kc0 n ASP 85 N 5.02 -4.31 0.00 3.32 9.92 -1.26 -0.50 116.55 128.74 2kc0 n ASP 85 Ca -0.11 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 2kc0 n ASP 85 Cb 0.45 -3.79 0.00 0.00 -0.64 0.00 0.00 41.12 37.14 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 -0.55 0.49 3.45 0.44 0.00 -1.26 -5.08 105.19 102.68 2kc0 n GLY 86 Ca -0.17 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.49 1.60 -0.41 1.61 -1.52 0.34 -5.10 119.66 114.70 2kc0 s GLN 87 Ca 0.00 -1.52 -0.12 0.00 -1.95 0.00 0.00 55.36 51.78 2kc0 s GLN 87 Cb 0.00 -1.88 0.05 0.00 -0.22 0.00 0.00 33.01 30.96 2kc0 s GLN 87 CO 0.00 0.40 0.27 -0.51 -0.25 0.00 0.00 175.29 175.20 2kc0 s LEU 88 N -2.77 5.10 -0.03 2.90 1.02 -1.26 -1.51 118.68 122.12 2kc0 s LEU 88 Ca 0.22 -1.22 0.05 0.00 0.02 0.00 0.00 54.13 53.20 2kc0 s LEU 88 Cb -0.08 -2.06 -0.01 0.00 0.02 0.00 0.00 46.19 44.06 2kc0 s LEU 88 CO 0.11 -0.50 -0.20 -0.63 0.02 0.00 0.00 176.35 175.15 2kc0 s ILE 89 N 1.54 1.59 0.13 -0.59 1.01 -1.26 -5.07 121.20 118.57 2kc0 s ILE 89 Ca 0.03 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2kc0 s ILE 89 Cb -0.22 -1.34 -0.07 0.00 0.01 0.00 0.00 42.46 40.84 2kc0 s ILE 89 CO 0.06 0.45 0.52 0.28 0.00 0.00 0.00 174.94 176.24 2kc0 s THR 90 N -0.22 4.91 0.00 2.92 -1.32 -1.26 -3.67 115.64 117.00 2kc0 s THR 90 Ca 0.01 0.73 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 2kc0 s THR 90 Cb -0.10 -3.71 0.00 0.00 -1.51 0.00 0.00 72.50 67.18 2kc0 s THR 90 CO 0.01 0.24 0.00 0.18 -2.21 0.00 0.00 174.62 172.84 2kc0 n LEU 91 N 0.79 1.14 -4.07 9.08 7.99 0.60 -4.43 117.00 128.10 2kc0 n LEU 91 Ca -0.06 0.12 -0.12 0.00 -0.01 0.00 0.00 56.01 55.94 2kc0 n LEU 91 Cb 0.52 -0.19 -0.11 0.00 -0.11 0.00 0.00 43.42 43.52 2kc0 n LEU 91 CO 0.42 -0.19 -0.40 -1.83 -1.51 0.00 0.00 177.39 173.89 2kc0 s GLU 92 N -0.39 0.56 0.02 3.23 -1.05 -1.23 -0.53 118.70 119.32 2kc0 s GLU 92 Ca 0.00 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 2kc0 s GLU 92 Cb 0.00 -0.25 -0.02 0.00 -0.44 0.00 0.00 34.13 33.42 2kc0 s GLU 92 CO 0.00 0.03 -0.04 -1.12 0.95 0.00 0.00 175.26 175.08 2kc0 s SER 93 N -1.79 0.35 0.00 0.83 0.01 -0.60 -0.94 113.70 111.56 2kc0 s SER 93 Ca -0.07 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2kc0 s SER 93 Cb -0.08 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2kc0 s SER 93 CO -0.01 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2kc0 n GLY 94 N 1.60 -0.55 3.48 3.44 0.00 -0.97 -2.29 105.19 109.90 2kc0 n GLY 94 Ca -0.24 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 2kc0 n GLY 94 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kc0 s GLU 95 N -0.61 3.19 -0.37 1.61 2.12 -0.40 -2.44 118.70 121.79 2kc0 s GLU 95 Ca 0.00 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.41 2kc0 s GLU 95 Cb 0.00 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.38 2kc0 s GLU 95 CO 0.00 -1.09 1.48 0.12 -0.54 0.00 0.00 175.26 175.23 2kc0 s PHE 96 N 2.68 2.31 -0.49 5.30 5.36 -0.92 -1.13 117.98 131.09 2kc0 s PHE 96 Ca 0.18 0.67 -0.09 0.00 -0.96 0.00 0.00 56.93 56.74 2kc0 s PHE 96 Cb -0.17 -4.22 0.13 0.00 -0.34 0.00 0.00 43.02 38.43 2kc0 s PHE 96 CO 0.15 -2.19 0.36 -1.14 -1.46 0.00 0.00 175.22 170.95 2kc0 s GLN 97 N 4.96 2.51 -0.40 10.12 2.00 -0.63 -2.30 119.66 135.92 2kc0 s GLN 97 Ca 0.65 -1.85 -0.08 0.00 -2.00 0.00 0.00 55.36 52.08 2kc0 s GLN 97 Cb -0.16 -3.92 0.07 0.00 0.80 0.00 0.00 33.01 29.80 2kc0 s GLN 97 CO 0.32 -1.19 0.22 0.08 -0.50 0.00 0.00 175.29 174.21 2kc0 s VAL 98 N 1.21 4.04 -0.43 1.34 1.01 -0.73 -1.35 120.40 125.49 2kc0 s VAL 98 Ca 0.07 -1.40 -0.25 0.00 0.00 0.00 0.00 61.98 60.40 2kc0 s VAL 98 Cb -0.25 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2kc0 s VAL 98 CO -0.01 -0.45 0.90 -0.47 0.00 0.00 0.00 175.10 175.07 2kc0 s TYR 99 N 1.39 2.98 0.18 5.22 6.14 0.18 -0.22 117.35 133.22 2kc0 s TYR 99 Ca 0.02 0.47 -0.30 0.00 0.64 0.00 0.00 57.07 57.91 2kc0 s TYR 99 Cb -0.22 -3.82 -0.07 0.00 0.42 0.00 0.00 41.96 38.27 2kc0 s TYR 99 CO 0.02 -0.99 0.96 0.15 0.64 0.00 0.00 175.55 176.33 2kc0 s LYS 100 N 3.59 4.77 0.22 4.97 3.01 0.00 -2.07 119.74 134.24 2kc0 s LYS 100 Ca 0.36 1.49 -0.06 0.00 -1.01 0.00 0.00 55.97 56.75 2kc0 s LYS 100 Cb -0.11 -3.32 -0.02 0.00 -1.01 0.00 0.00 37.83 33.36 2kc0 s LYS 100 CO 0.23 0.35 0.29 -0.65 0.51 0.00 0.00 175.35 176.08 2kc0 s GLN 101 N -0.59 1.37 0.18 1.68 -0.21 -1.26 -1.83 119.66 119.00 2kc0 s GLN 101 Ca 0.44 -1.47 -0.13 0.00 0.02 0.00 0.00 55.36 54.23 2kc0 s GLN 101 Cb -0.25 0.36 0.10 0.00 1.00 0.00 0.00 33.01 34.22 2kc0 s GLN 101 CO 0.31 -0.51 1.84 1.03 -2.12 0.00 0.00 175.29 175.85 2kc0 h SER 102 N 2.45 0.64 0.00 5.90 0.87 -1.93 -3.37 113.55 118.10 2kc0 h SER 102 Ca -0.31 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 2kc0 h SER 102 Cb 1.25 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 2kc0 h SER 102 CO 0.45 0.46 -0.34 1.41 -0.53 0.00 0.00 176.83 178.28 2kc0 n HIS 103 N -4.70 0.00 -2.78 2.24 8.25 -1.26 -4.85 115.22 112.11 2kc0 n HIS 103 Ca 0.04 -0.03 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 2kc0 n HIS 103 Cb 0.04 0.06 0.05 0.00 1.12 0.00 0.00 29.99 31.26 2kc0 n HIS 103 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2kc0 n SER 104 N 0.02 0.09 -4.74 0.41 3.41 -1.25 -4.29 113.62 107.25 2kc0 n SER 104 Ca -0.00 -2.81 -0.39 0.00 -0.26 0.00 0.00 58.87 55.41 2kc0 n SER 104 Cb 0.65 0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 2kc0 n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kc0 s ALA 105 N -1.80 3.45 0.06 7.33 0.00 -0.83 -4.61 121.76 125.35 2kc0 s ALA 105 Ca 0.28 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2kc0 s ALA 105 Cb 0.41 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 2kc0 s ALA 105 CO -0.03 0.07 -0.15 -0.48 0.00 0.00 0.00 175.76 175.17 2kc0 s LEU 106 N 0.22 2.22 0.31 0.00 2.34 -0.88 -0.89 118.68 122.00 2kc0 s LEU 106 Ca 0.31 -0.53 0.07 0.00 0.06 0.00 0.00 54.13 54.04 2kc0 s LEU 106 Cb -0.17 -0.61 -0.02 0.00 -0.56 0.00 0.00 46.19 44.83 2kc0 s LEU 106 CO 0.16 0.00 0.39 0.28 -1.06 0.00 0.00 176.35 176.12 2kc0 s THR 107 N -1.02 4.20 0.06 5.48 -1.32 -1.20 -0.65 115.64 121.20 2kc0 s THR 107 Ca 0.01 -1.12 -0.08 0.00 -1.21 0.00 0.00 61.69 59.30 2kc0 s THR 107 Cb -0.09 -3.44 -0.01 0.00 -1.51 0.00 0.00 72.50 67.45 2kc0 s THR 107 CO 0.02 -0.21 0.15 0.00 -2.21 0.00 0.00 174.62 172.37 2kc0 s ALA 108 N -2.16 -0.17 -0.11 11.08 0.00 -0.45 -1.23 121.76 128.71 2kc0 s ALA 108 Ca 0.41 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 2kc0 s ALA 108 Cb -0.08 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2kc0 s ALA 108 CO 0.29 -0.42 0.07 -0.06 0.00 0.00 0.00 175.76 175.65 2kc0 s PHE 109 N -3.26 3.38 -0.47 0.00 0.40 -0.45 -1.60 117.98 115.98 2kc0 s PHE 109 Ca 0.00 0.35 0.08 0.00 -0.60 0.00 0.00 56.93 56.77 2kc0 s PHE 109 Cb 0.02 -1.88 0.37 0.00 0.51 0.00 0.00 43.02 42.05 2kc0 s PHE 109 CO -0.08 0.58 0.92 0.94 0.70 0.00 0.00 175.22 178.29 2kc0 n GLN 110 N 2.14 2.43 -1.88 0.44 7.27 -0.28 -3.38 117.38 124.12 2kc0 n GLN 110 Ca -0.19 -4.22 -0.41 0.00 0.07 0.00 0.00 57.00 52.26 2kc0 n GLN 110 Cb 0.54 -1.98 -0.00 0.00 2.41 0.00 0.00 30.24 31.21 2kc0 n GLN 110 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2kc0 s THR 111 N -3.99 2.22 0.00 1.69 -1.32 -1.26 -1.27 115.64 111.72 2kc0 s THR 111 Ca 0.44 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 2kc0 s THR 111 Cb 0.34 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 2kc0 s THR 111 CO -0.11 0.05 0.00 -1.84 -2.21 0.00 0.00 174.62 170.51 2kc0 n GLU 112 N 0.44 1.64 -4.66 7.08 0.28 -0.97 -2.43 120.64 122.02 2kc0 n GLU 112 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.72 2kc0 n GLU 112 Cb 0.40 -0.50 -0.17 0.00 1.43 0.00 0.00 31.44 32.61 2kc0 n GLU 112 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2kc0 s GLN 113 N -0.72 2.48 -0.10 3.44 2.00 -1.16 -1.56 119.66 124.03 2kc0 s GLN 113 Ca 0.00 -0.66 -0.08 0.00 -2.00 0.00 0.00 55.36 52.61 2kc0 s GLN 113 Cb 0.00 -2.02 0.03 0.00 0.80 0.00 0.00 33.01 31.82 2kc0 s GLN 113 CO 0.00 0.00 0.26 -1.50 -0.50 0.00 0.00 175.29 173.55 2kc0 s ILE 114 N 0.79 -0.01 0.60 -2.34 2.07 -0.56 -1.56 121.20 120.20 2kc0 s ILE 114 Ca -0.10 0.02 -0.09 0.00 -1.41 0.00 0.00 60.65 59.07 2kc0 s ILE 114 Cb -0.16 -0.37 -0.03 0.00 0.13 0.00 0.00 42.46 42.04 2kc0 s ILE 114 CO 0.01 0.01 0.97 -1.10 -1.91 0.00 0.00 174.94 172.92 2kc0 s GLN 115 N 0.32 3.40 0.10 3.50 -0.21 0.31 -0.56 119.66 126.51 2kc0 s GLN 115 Ca -0.02 0.50 0.08 0.00 0.02 0.00 0.00 55.36 55.94 2kc0 s GLN 115 Cb -0.03 -2.16 -0.03 0.00 1.00 0.00 0.00 33.01 31.79 2kc0 s GLN 115 CO -0.01 -0.58 -0.19 0.34 -2.12 0.00 0.00 175.29 172.73 2kc0 s ASP 116 N -4.20 2.35 0.00 5.90 -1.08 -0.41 -4.87 116.67 114.35 2kc0 s ASP 116 Ca 0.54 -0.67 0.19 0.00 -0.52 0.00 0.00 52.55 52.09 2kc0 s ASP 116 Cb -0.11 -0.12 0.51 0.00 -1.46 0.00 0.00 42.92 41.75 2kc0 s ASP 116 CO 0.51 0.03 1.43 -1.20 0.52 0.00 0.00 175.17 176.45 2kc0 n SER 117 N 1.12 3.58 0.00 -0.34 7.64 -1.26 -3.28 113.62 121.08 2kc0 n SER 117 Ca -0.20 -1.98 -0.16 0.00 1.01 0.00 0.00 58.87 57.53 2kc0 n SER 117 Cb 0.54 -0.38 -0.14 0.00 -1.01 0.00 0.00 64.21 63.22 2kc0 n SER 117 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2kc0 h GLU 118 N 3.69 0.17 -0.10 1.43 5.08 -1.97 -3.36 114.58 119.52 2kc0 h GLU 118 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2kc0 h GLU 118 Cb 0.91 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2kc0 h GLU 118 CO 0.00 0.95 0.00 1.58 -1.00 0.00 0.00 179.01 180.54 2kc0 n HIS 119 N -3.33 0.13 -4.14 4.33 -0.00 -1.26 -5.05 115.22 105.90 2kc0 n HIS 119 Ca -0.25 -0.43 -0.31 0.00 0.46 0.00 0.00 57.72 57.19 2kc0 n HIS 119 Cb 1.05 -0.04 -0.05 0.00 -0.12 0.00 0.00 29.99 30.83 2kc0 n HIS 119 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2kc0 n SER 120 N -0.12 -0.31 0.00 0.26 7.64 -1.21 -4.54 113.62 115.34 2kc0 n SER 120 Ca 0.04 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.74 2kc0 n SER 120 Cb 0.28 -2.17 0.00 0.00 -1.01 0.00 0.00 64.21 61.31 2kc0 n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kc0 n GLY 121 N -2.29 0.00 3.40 0.23 0.00 -1.24 -5.05 105.19 100.24 2kc0 n GLY 121 Ca -0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2kc0 n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc0 s LYS 122 N 0.00 1.75 0.25 1.61 -2.85 -1.26 -5.05 119.74 114.18 2kc0 s LYS 122 Ca 0.00 -2.03 -0.03 0.00 -1.00 0.00 0.00 55.97 52.91 2kc0 s LYS 122 Cb 0.00 -0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 35.47 2kc0 s LYS 122 CO 0.00 -0.48 0.27 0.00 0.10 0.00 0.00 175.35 175.25 2kc0 s MET 123 N -3.73 1.45 0.06 1.78 0.23 -1.26 -1.28 119.30 116.55 2kc0 s MET 123 Ca 0.32 -1.62 -0.05 0.00 -1.03 0.00 0.00 55.69 53.31 2kc0 s MET 123 Cb 0.04 0.35 -0.02 0.00 -1.53 0.00 0.00 34.83 33.66 2kc0 s MET 123 CO 0.18 -0.54 0.08 0.14 -2.03 0.00 0.00 175.02 172.85 2kc0 s VAL 124 N -3.88 0.18 -0.72 5.16 -7.23 0.28 -4.88 120.40 109.29 2kc0 s VAL 124 Ca 0.34 -1.45 -0.09 0.00 -1.81 0.00 0.00 61.98 58.97 2kc0 s VAL 124 Cb 0.04 -1.36 0.19 0.00 0.56 0.00 0.00 36.38 35.81 2kc0 s VAL 124 CO 0.15 -0.80 0.61 0.00 -0.31 0.00 0.00 175.10 174.74 2kc0 s ALA 125 N -3.71 3.83 -0.40 1.32 0.00 -1.26 -1.49 121.76 120.06 2kc0 s ALA 125 Ca 0.04 -3.25 -0.04 0.00 0.00 0.00 0.00 51.96 48.71 2kc0 s ALA 125 Cb 0.05 -3.12 0.10 0.00 0.00 0.00 0.00 23.12 20.15 2kc0 s ALA 125 CO -0.10 -2.18 0.19 0.15 0.00 0.00 0.00 175.76 173.82 2kc0 s LYS 126 N 0.14 2.19 -1.06 0.00 3.01 -0.60 -4.98 119.74 118.43 2kc0 s LYS 126 Ca 0.17 -1.67 -0.07 0.00 -1.01 0.00 0.00 55.97 53.39 2kc0 s LYS 126 Cb -0.16 -3.56 -0.07 0.00 -1.01 0.00 0.00 37.83 33.03 2kc0 s LYS 126 CO -0.06 -0.98 2.43 2.89 0.51 0.00 0.00 175.35 180.13 2kc0 n ARG 127 N 4.66 2.54 -2.34 1.68 1.85 -1.26 -3.93 116.66 119.86 2kc0 n ARG 127 Ca -0.06 -1.63 -0.37 0.00 -1.00 0.00 0.00 57.85 54.80 2kc0 n ARG 127 Cb 0.42 -2.51 -0.04 0.00 -1.05 0.00 0.00 32.46 29.28 2kc0 n ARG 127 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2kc0 s GLN 128 N 2.87 3.07 -0.07 2.89 -0.21 -1.02 -4.92 119.66 122.27 2kc0 s GLN 128 Ca 0.50 -0.43 -0.30 0.00 0.02 0.00 0.00 55.36 55.15 2kc0 s GLN 128 Cb 0.14 -4.86 -0.02 0.00 1.00 0.00 0.00 33.01 29.26 2kc0 s GLN 128 CO -0.04 -2.59 1.07 0.12 -2.12 0.00 0.00 175.29 171.73 2kc0 s PHE 129 N 7.15 3.44 0.04 0.91 2.19 -1.26 -3.97 117.98 126.47 2kc0 s PHE 129 Ca 0.53 1.49 -0.01 0.00 0.33 0.00 0.00 56.93 59.27 2kc0 s PHE 129 Cb -0.06 -3.26 -0.03 0.00 -1.31 0.00 0.00 43.02 38.37 2kc0 s PHE 129 CO 0.03 -0.55 -0.01 1.03 1.83 0.00 0.00 175.22 177.55 2kc0 s ARG 130 N 1.92 0.54 0.26 10.12 1.81 -1.22 -4.85 118.95 127.54 2kc0 s ARG 130 Ca 0.51 -1.03 -0.18 0.00 -1.72 0.00 0.00 55.73 53.32 2kc0 s ARG 130 Cb -0.21 0.19 -0.09 0.00 -0.45 0.00 0.00 34.95 34.40 2kc0 s ARG 130 CO 0.21 -0.10 0.73 -1.50 -0.68 0.00 0.00 175.30 173.96 2kc0 s ILE 131 N -3.22 4.60 0.48 1.52 1.10 -1.26 -1.35 121.20 123.08 2kc0 s ILE 131 Ca 0.00 1.17 0.03 0.00 -0.51 0.00 0.00 60.65 61.35 2kc0 s ILE 131 Cb 0.03 -3.77 0.09 0.00 0.15 0.00 0.00 42.46 38.96 2kc0 s ILE 131 CO -0.07 0.06 0.66 0.61 -2.11 0.00 0.00 174.94 174.09 2kc0 n GLY 132 N 0.31 1.25 3.77 1.50 0.00 -0.37 -4.86 105.19 106.79 2kc0 n GLY 132 Ca -0.00 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 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 -3.81 6.63 -0.34 1.61 1.01 -1.26 -4.76 116.67 115.75 2kc0 s ASP 133 Ca 0.46 2.71 -0.17 0.00 0.71 0.00 0.00 52.55 56.27 2kc0 s ASP 133 Cb -0.03 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 2kc0 s ASP 133 CO 0.30 -0.64 0.47 -0.63 0.21 0.00 0.00 175.17 174.88 2kc0 s ILE 134 N -1.17 5.06 0.07 0.77 -1.09 -1.26 -3.21 121.20 120.38 2kc0 s ILE 134 Ca 0.51 0.33 -0.11 0.00 -2.23 0.00 0.00 60.65 59.15 2kc0 s ILE 134 Cb -0.40 -3.90 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 2kc0 s ILE 134 CO 0.53 -0.14 0.41 0.00 -1.23 0.00 0.00 174.94 174.51 2kc0 s ALA 135 N 2.28 3.71 0.00 9.38 0.00 -0.07 -4.99 121.76 132.08 2kc0 s ALA 135 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2kc0 s ALA 135 Cb -0.16 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.66 2kc0 s ALA 135 CO 0.12 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.84 2kc0 n GLY 136 N 1.06 3.49 3.32 0.00 0.00 -1.26 -1.97 105.19 109.82 2kc0 n GLY 136 Ca -0.09 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 2kc0 n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kc0 n GLU 137 N 0.00 2.61 -2.24 1.61 -0.58 -1.19 -4.95 120.64 115.91 2kc0 n GLU 137 Ca 0.00 -2.80 -0.43 0.00 -0.42 0.00 0.00 57.16 53.52 2kc0 n GLU 137 Cb 0.00 -3.43 -0.02 0.00 -0.57 0.00 0.00 31.44 27.42 2kc0 n GLU 137 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2kc0 s HIS 138 N 5.40 2.34 -0.45 -0.32 -3.43 -1.26 -4.88 115.29 112.69 2kc0 s HIS 138 Ca 0.56 0.67 0.05 0.00 -0.80 0.00 0.00 55.06 55.54 2kc0 s HIS 138 Cb 0.07 -3.95 0.30 0.00 -1.43 0.00 0.00 32.58 27.56 2kc0 s HIS 138 CO 0.05 -2.45 1.09 -2.37 -2.00 0.00 0.00 174.74 169.07 2kc0 n THR 139 N 6.33 0.00 -1.87 -5.38 5.66 -1.26 -4.63 114.28 113.13 2kc0 n THR 139 Ca 0.17 -1.37 0.00 0.00 -3.05 0.00 0.00 64.05 59.80 2kc0 n THR 139 Cb 0.46 1.44 0.00 0.00 -1.55 0.00 0.00 70.33 70.67 2kc0 n THR 139 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2kc0 n SER 140 N 0.76 0.00 -0.17 1.09 3.41 -1.26 -5.00 113.62 112.45 2kc0 n SER 140 Ca 0.05 -1.18 -0.10 0.00 -0.26 0.00 0.00 58.87 57.38 2kc0 n SER 140 Cb 0.69 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2kc0 n SER 140 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2kc0 h PHE 141 N 0.00 0.95 0.00 7.33 3.57 -1.96 -2.30 116.94 124.53 2kc0 h PHE 141 Ca 0.00 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2kc0 h PHE 141 Cb 1.07 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2kc0 h PHE 141 CO -0.10 0.91 0.00 -3.47 -2.23 0.00 0.00 178.31 173.42 2kc0 n ASP 142 N -4.32 0.00 -0.06 0.41 2.03 -1.26 -1.40 116.55 111.95 2kc0 n ASP 142 Ca 0.01 -0.13 0.06 0.00 0.52 0.00 0.00 54.79 55.25 2kc0 n ASP 142 Cb 0.33 -0.09 -0.06 0.00 -0.72 0.00 0.00 41.12 40.57 2kc0 n ASP 142 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kc0 n LYS 143 N -1.09 2.49 -2.81 -0.67 4.76 -0.87 -5.00 118.16 114.98 2kc0 n LYS 143 Ca 0.06 -0.15 -0.33 0.00 -2.87 0.00 0.00 58.31 55.01 2kc0 n LYS 143 Cb 0.04 -1.14 -0.07 0.00 -1.84 0.00 0.00 35.03 32.03 2kc0 n LYS 143 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2kc0 s LEU 144 N -2.47 3.96 0.54 -0.35 1.02 -0.49 -4.86 118.68 116.03 2kc0 s LEU 144 Ca 0.06 1.71 -0.17 0.00 0.02 0.00 0.00 54.13 55.75 2kc0 s LEU 144 Cb 0.10 -4.51 -0.06 0.00 0.02 0.00 0.00 46.19 41.74 2kc0 s LEU 144 CO 0.50 -0.36 1.03 -2.16 0.02 0.00 0.00 176.35 175.38 2kc0 s PRO 145 N -3.11 3.63 -0.52 1.29 0.04 -1.26 -4.98 135.00 130.09 2kc0 s PRO 145 Ca 0.61 1.16 -0.02 0.00 0.04 0.00 0.00 61.00 62.79 2kc0 s PRO 145 Cb -0.10 -2.08 0.34 0.00 0.04 0.00 0.00 34.50 32.70 2kc0 s PRO 145 CO 0.14 -0.55 2.05 -1.91 0.04 0.00 0.00 177.00 176.77 2kc0 n GLU 146 N -1.64 2.31 -3.56 4.56 2.13 -1.26 -4.91 120.64 118.27 2kc0 n GLU 146 Ca 0.08 -2.54 -0.14 0.00 0.66 0.00 0.00 57.16 55.22 2kc0 n GLU 146 Cb 0.53 -2.00 -0.06 0.00 0.27 0.00 0.00 31.44 30.19 2kc0 n GLU 146 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2kc0 s GLY 147 N -0.91 -0.40 0.00 8.31 0.00 -1.25 -4.27 107.32 108.81 2kc0 s GLY 147 Ca 0.50 1.76 0.00 0.00 0.00 0.00 0.00 44.72 46.98 2kc0 s GLY 147 CO -0.02 1.04 0.00 0.61 0.00 0.00 0.00 173.10 174.73 2kc0 n GLY 148 N 0.89 0.92 3.01 0.20 0.00 -1.26 -4.47 105.19 104.47 2kc0 n GLY 148 Ca -0.14 -2.27 -0.13 0.00 0.00 0.00 0.00 46.02 43.47 2kc0 n GLY 148 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kc0 s ARG 149 N -1.09 0.44 -0.02 1.61 3.52 -1.26 -0.88 118.95 121.27 2kc0 s ARG 149 Ca 0.00 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 2kc0 s ARG 149 Cb 0.00 -0.27 0.03 0.00 -1.56 0.00 0.00 34.95 33.15 2kc0 s ARG 149 CO 0.00 0.06 0.01 0.00 -0.81 0.00 0.00 175.30 174.56 2kc0 s ALA 150 N -0.90 0.22 -0.72 6.12 0.00 -0.41 -4.93 121.76 121.13 2kc0 s ALA 150 Ca -0.06 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.14 2kc0 s ALA 150 Cb -0.07 -0.27 0.30 0.00 0.00 0.00 0.00 23.12 23.08 2kc0 s ALA 150 CO 0.00 -0.08 1.05 2.41 0.00 0.00 0.00 175.76 179.14 2kc0 n THR 151 N 4.08 3.47 -1.36 0.00 -1.04 -1.26 -1.19 114.28 116.97 2kc0 n THR 151 Ca -0.27 -5.54 -0.36 0.00 -2.04 0.00 0.00 64.05 55.85 2kc0 n THR 151 Cb 0.51 -1.78 0.09 0.00 -1.82 0.00 0.00 70.33 67.32 2kc0 n THR 151 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2kc0 n TYR 152 N 0.41 0.88 -3.91 -1.42 4.01 0.01 -4.83 117.16 112.32 2kc0 n TYR 152 Ca 0.32 0.40 -0.36 0.00 -0.16 0.00 0.00 57.90 58.10 2kc0 n TYR 152 Cb 0.37 -2.10 -0.11 0.00 -0.31 0.00 0.00 39.34 37.19 2kc0 n TYR 152 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2kc0 s ARG 153 N -3.44 3.81 0.16 -0.72 3.00 -0.55 -1.52 118.95 119.69 2kc0 s ARG 153 Ca 0.74 -0.41 0.08 0.00 -1.00 0.00 0.00 55.73 55.14 2kc0 s ARG 153 Cb -0.34 -3.27 -0.04 0.00 0.00 0.00 0.00 34.95 31.30 2kc0 s ARG 153 CO 0.49 0.04 -0.07 0.20 0.00 0.00 0.00 175.30 175.96 2kc0 s GLY 154 N 1.00 1.75 -0.09 8.12 0.00 0.51 -0.89 107.32 117.72 2kc0 s GLY 154 Ca 0.04 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.40 2kc0 s GLY 154 CO 0.03 -1.38 -0.13 -1.59 0.00 0.00 0.00 173.10 170.03 2kc0 s THR 155 N -1.57 3.11 -0.02 0.90 2.01 -0.34 -2.00 115.64 117.74 2kc0 s THR 155 Ca 0.25 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 2kc0 s THR 155 Cb -0.10 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2kc0 s THR 155 CO 0.16 0.56 0.13 0.00 -0.69 0.00 0.00 174.62 174.77 2kc0 s ALA 156 N -0.17 3.76 -0.13 7.40 0.00 -0.68 -3.53 121.76 128.42 2kc0 s ALA 156 Ca -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2kc0 s ALA 156 Cb -0.13 -1.75 0.06 0.00 0.00 0.00 0.00 23.12 21.30 2kc0 s ALA 156 CO 0.03 0.70 0.22 -0.59 0.00 0.00 0.00 175.76 176.12 2kc0 s PHE 157 N -1.22 -0.31 0.08 0.00 -0.71 -1.19 -4.28 117.98 110.34 2kc0 s PHE 157 Ca 0.24 0.70 -0.17 0.00 -1.04 0.00 0.00 56.93 56.65 2kc0 s PHE 157 Cb -0.12 -0.18 0.04 0.00 -1.21 0.00 0.00 43.02 41.54 2kc0 s PHE 157 CO 0.14 -0.37 0.41 0.20 -1.34 0.00 0.00 175.22 174.26 2kc0 s GLY 158 N 2.36 -0.28 0.00 1.99 0.00 -1.26 -1.18 107.32 108.95 2kc0 s GLY 158 Ca 0.03 0.18 0.20 0.00 0.00 0.00 0.00 44.72 45.13 2kc0 s GLY 158 CO -0.08 -0.08 1.64 -1.26 0.00 0.00 0.00 173.10 173.32 2kc0 n SER 159 N 0.21 0.00 0.02 1.64 2.88 -1.26 -1.99 113.62 115.12 2kc0 n SER 159 Ca -0.17 0.49 0.12 0.00 -1.33 0.00 0.00 58.87 57.98 2kc0 n SER 159 Cb 0.61 -0.50 0.30 0.00 -0.75 0.00 0.00 64.21 63.88 2kc0 n SER 159 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2kc0 n ASP 160 N -1.50 0.48 0.11 -3.46 5.75 -1.26 -4.81 116.55 111.87 2kc0 n ASP 160 Ca 0.05 0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2kc0 n ASP 160 Cb 0.23 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2kc0 n ASP 160 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2kc0 n ASP 161 N -1.70 0.03 -1.92 -1.12 2.03 -1.01 -5.05 116.55 107.81 2kc0 n ASP 161 Ca 0.05 0.37 -0.13 0.00 0.52 0.00 0.00 54.79 55.61 2kc0 n ASP 161 Cb 0.37 0.25 -0.03 0.00 -0.72 0.00 0.00 41.12 40.99 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 -3.34 -0.49 -0.13 -1.67 0.00 -0.84 -4.74 120.51 109.30 2kc0 n ALA 162 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2kc0 n ALA 162 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2kc0 n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kc0 n GLY 163 N -0.54 0.31 3.76 0.00 0.00 -1.26 -5.03 105.19 102.43 2kc0 n GLY 163 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2kc0 n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kc0 s GLY 164 N 0.00 2.41 0.03 -0.02 0.00 -1.26 -4.83 107.32 103.65 2kc0 s GLY 164 Ca 0.00 0.78 -0.01 0.00 0.00 0.00 0.00 44.72 45.49 2kc0 s GLY 164 CO 0.00 1.15 -0.02 0.54 0.00 0.00 0.00 173.10 174.77 2kc0 s LYS 165 N -3.74 0.45 0.04 2.90 -0.14 -0.92 -1.69 119.74 116.66 2kc0 s LYS 165 Ca 0.72 -0.88 -0.09 0.00 -1.36 0.00 0.00 55.97 54.37 2kc0 s LYS 165 Cb -0.25 0.16 0.00 0.00 -1.68 0.00 0.00 37.83 36.06 2kc0 s LYS 165 CO 0.38 -0.08 0.18 -0.48 -0.76 0.00 0.00 175.35 174.58 2kc0 s LEU 166 N -2.12 1.45 -0.12 3.17 -0.00 -0.85 -0.69 118.68 119.52 2kc0 s LEU 166 Ca -0.06 -0.43 -0.13 0.00 -0.00 0.00 0.00 54.13 53.51 2kc0 s LEU 166 Cb -0.02 0.90 -0.05 0.00 -0.00 0.00 0.00 46.19 47.03 2kc0 s LEU 166 CO -0.05 -0.57 0.29 -0.89 -0.00 0.00 0.00 176.35 175.14 2kc0 s THR 167 N -2.72 5.28 -0.24 5.48 2.01 -0.28 -0.36 115.64 124.80 2kc0 s THR 167 Ca -0.04 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.53 2kc0 s THR 167 Cb -0.00 -3.61 0.04 0.00 0.01 0.00 0.00 72.50 68.93 2kc0 s THR 167 CO -0.05 0.46 -0.12 -0.47 -0.69 0.00 0.00 174.62 173.76 2kc0 s TYR 168 N -0.08 3.09 -0.23 4.92 5.04 -0.58 -2.14 117.35 127.37 2kc0 s TYR 168 Ca 0.18 -1.94 -0.02 0.00 -2.44 0.00 0.00 57.07 52.86 2kc0 s TYR 168 Cb -0.14 -1.97 0.02 0.00 0.35 0.00 0.00 41.96 40.22 2kc0 s TYR 168 CO 0.06 -0.82 -0.08 0.99 -1.34 0.00 0.00 175.55 174.35 2kc0 s THR 169 N 1.21 2.82 -0.23 4.34 2.01 -0.27 -0.81 115.64 124.72 2kc0 s THR 169 Ca -0.03 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 2kc0 s THR 169 Cb -0.17 -2.36 0.07 0.00 0.01 0.00 0.00 72.50 70.05 2kc0 s THR 169 CO -0.07 0.31 0.02 -0.51 -0.69 0.00 0.00 174.62 173.68 2kc0 s ILE 170 N 1.35 0.96 -0.90 1.82 2.07 -0.34 -0.47 121.20 125.69 2kc0 s ILE 170 Ca 0.02 -0.98 -0.24 0.00 -1.41 0.00 0.00 60.65 58.04 2kc0 s ILE 170 Cb -0.15 -1.44 0.03 0.00 0.13 0.00 0.00 42.46 41.02 2kc0 s ILE 170 CO -0.06 -0.27 1.51 -1.81 -1.91 0.00 0.00 174.94 172.40 2kc0 s ASP 171 N 1.64 6.12 0.34 4.50 1.01 -1.09 -1.29 116.67 127.90 2kc0 s ASP 171 Ca -0.00 -0.96 0.08 0.00 0.71 0.00 0.00 52.55 52.38 2kc0 s ASP 171 Cb -0.18 -2.56 0.77 0.00 1.01 0.00 0.00 42.92 41.96 2kc0 s ASP 171 CO -0.11 -1.84 1.87 -0.26 0.21 0.00 0.00 175.17 175.04 2kc0 h PHE 172 N 10.45 0.87 0.00 4.23 -1.00 -1.31 0.10 116.94 130.29 2kc0 h PHE 172 Ca 0.03 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2kc0 h PHE 172 Cb 1.03 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2kc0 h PHE 172 CO 1.22 0.33 0.00 0.00 -1.61 0.00 0.00 178.31 178.24 2kc0 n ALA 173 N -2.42 1.29 0.02 2.45 0.00 -0.90 -1.96 120.51 119.00 2kc0 n ALA 173 Ca 0.17 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2kc0 n ALA 173 Cb 0.45 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2kc0 n ALA 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kc0 n ALA 174 N -1.78 2.47 -1.68 0.00 0.00 -0.16 -4.86 120.51 114.50 2kc0 n ALA 174 Ca -0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 53.44 52.82 2kc0 n ALA 174 Cb 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 2kc0 n ALA 174 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kc0 n LYS 175 N 0.01 -1.63 -3.60 0.00 5.02 0.17 -4.94 118.16 113.19 2kc0 n LYS 175 Ca 0.00 0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 56.39 2kc0 n LYS 175 Cb 0.03 -4.81 -0.11 0.00 -0.02 0.00 0.00 35.03 30.12 2kc0 n LYS 175 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2kc0 s GLN 176 N -3.56 3.30 -0.67 1.97 -1.52 -1.08 -3.67 119.66 114.43 2kc0 s GLN 176 Ca 0.00 -0.76 -0.17 0.00 -1.95 0.00 0.00 55.36 52.48 2kc0 s GLN 176 Cb 0.00 -3.68 0.13 0.00 -0.22 0.00 0.00 33.01 29.24 2kc0 s GLN 176 CO 0.00 -0.48 0.73 0.20 -0.25 0.00 0.00 175.29 175.49 2kc0 s GLY 177 N 1.64 2.02 0.59 3.09 0.00 0.39 -2.69 107.32 112.36 2kc0 s GLY 177 Ca 0.05 -2.56 0.08 0.00 0.00 0.00 0.00 44.72 42.29 2kc0 s GLY 177 CO 0.08 1.50 0.68 -2.01 0.00 0.00 0.00 173.10 173.35 2kc0 n ASN 178 N 5.70 2.40 -1.09 1.64 4.05 0.38 -1.83 115.26 126.51 2kc0 n ASN 178 Ca -0.02 -2.71 0.00 0.00 0.45 0.00 0.00 54.58 52.30 2kc0 n ASN 178 Cb 0.44 -0.30 0.00 0.00 1.23 0.00 0.00 39.78 41.15 2kc0 n ASN 178 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2kc0 n GLY 179 N -2.11 0.49 3.64 8.20 0.00 -1.26 -1.11 105.19 113.04 2kc0 n GLY 179 Ca 0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 2kc0 n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc0 s LYS 180 N -2.00 0.26 0.13 1.61 -2.85 -0.91 -3.00 119.74 112.97 2kc0 s LYS 180 Ca 0.01 0.32 -0.08 0.00 -1.00 0.00 0.00 55.97 55.23 2kc0 s LYS 180 Cb -0.00 0.12 -0.06 0.00 -2.06 0.00 0.00 37.83 35.83 2kc0 s LYS 180 CO -0.00 -0.03 0.41 0.42 0.10 0.00 0.00 175.35 176.25 2kc0 s ILE 181 N 0.27 5.10 0.24 3.79 -1.09 -0.08 -1.13 121.20 128.31 2kc0 s ILE 181 Ca 0.04 0.29 -0.03 0.00 -2.23 0.00 0.00 60.65 58.71 2kc0 s ILE 181 Cb -0.05 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.22 2kc0 s ILE 181 CO -0.12 0.14 0.38 1.21 -1.23 0.00 0.00 174.94 175.32 2kc0 n GLU 182 N 0.43 0.55 -1.07 2.79 2.13 0.13 -3.48 120.64 122.12 2kc0 n GLU 182 Ca -0.05 -1.79 -0.03 0.00 0.66 0.00 0.00 57.16 55.95 2kc0 n GLU 182 Cb 0.52 1.83 -0.01 0.00 0.27 0.00 0.00 31.44 34.05 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 -0.38 0.00 -1.79 4.31 -0.00 -1.26 -2.15 115.22 113.94 2kc0 n HIS 183 Ca -0.01 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.87 2kc0 n HIS 183 Cb 0.40 -0.83 0.05 0.00 -0.12 0.00 0.00 29.99 29.49 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 -0.57 2.88 0.46 0.27 2.01 -1.26 -4.51 118.68 117.95 2kc0 s LEU 184 Ca 0.00 1.23 0.13 0.00 0.01 0.00 0.00 54.13 55.50 2kc0 s LEU 184 Cb 0.00 -4.02 1.05 0.00 0.01 0.00 0.00 46.19 43.23 2kc0 s LEU 184 CO 0.00 -1.43 2.06 0.07 1.01 0.00 0.00 176.35 178.06 2kc0 h LYS 185 N -0.72 0.31 -6.32 1.70 2.10 -1.96 -3.40 116.57 108.28 2kc0 h LYS 185 Ca -0.45 -0.02 -0.65 0.00 -2.00 0.00 0.00 60.65 57.53 2kc0 h LYS 185 Cb 1.25 -0.07 -0.30 0.00 -0.90 0.00 0.00 32.23 32.21 2kc0 h LYS 185 CO 0.62 0.21 -0.87 0.45 -2.00 0.00 0.00 179.45 177.86 2kc0 s SER 186 N -6.65 2.75 0.47 7.07 0.15 -1.26 -5.05 113.70 111.16 2kc0 s SER 186 Ca -0.07 -0.43 0.20 0.00 0.70 0.00 0.00 55.95 56.35 2kc0 s SER 186 Cb 0.18 -0.30 1.14 0.00 -1.71 0.00 0.00 66.02 65.33 2kc0 s SER 186 CO 0.72 0.28 2.00 1.55 1.20 0.00 0.00 173.24 178.99 2kc0 h PRO 187 N 5.50 0.00 0.00 5.44 0.13 -1.99 -2.36 132.00 138.72 2kc0 h PRO 187 Ca -0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2kc0 h PRO 187 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2kc0 h PRO 187 CO 0.47 0.19 -0.01 1.49 -0.23 0.00 0.00 178.00 179.91 2kc0 h GLU 188 N 0.00 0.00 0.00 0.86 4.81 -1.96 -2.09 114.58 116.20 2kc0 h GLU 188 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2kc0 h GLU 188 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2kc0 h GLU 188 CO 0.02 0.01 -0.24 1.28 -0.73 0.00 0.00 179.01 179.35 2kc0 n LEU 189 N -3.33 0.69 -4.64 1.64 4.77 -0.89 -3.84 117.00 111.41 2kc0 n LEU 189 Ca -0.03 0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.95 2kc0 n LEU 189 Cb 0.09 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2kc0 n LEU 189 CO 0.23 -0.11 1.21 0.20 -1.33 0.00 0.00 177.39 177.60 2kc0 s ASN 190 N -4.22 6.61 0.09 -1.43 0.02 -0.79 -4.44 114.94 110.79 2kc0 s ASN 190 Ca 0.09 1.46 0.06 0.00 -1.02 0.00 0.00 52.86 53.45 2kc0 s ASN 190 Cb 0.14 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.83 2kc0 s ASN 190 CO 0.64 -1.09 -0.05 0.68 0.02 0.00 0.00 177.10 177.31 2kc0 s VAL 191 N 4.51 3.72 0.27 1.60 -7.23 -1.23 -4.82 120.40 117.23 2kc0 s VAL 191 Ca 0.62 -1.08 -0.25 0.00 -1.81 0.00 0.00 61.98 59.45 2kc0 s VAL 191 Cb -0.21 -2.75 -0.09 0.00 0.56 0.00 0.00 36.38 33.89 2kc0 s VAL 191 CO 0.24 0.14 0.87 -1.81 -0.31 0.00 0.00 175.10 174.23 2kc0 s ASP 192 N -2.19 7.32 -0.14 4.85 1.01 -1.26 -0.90 116.67 125.35 2kc0 s ASP 192 Ca 0.23 1.73 -0.06 0.00 0.71 0.00 0.00 52.55 55.17 2kc0 s ASP 192 Cb -0.11 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2kc0 s ASP 192 CO 0.16 0.02 0.06 -0.22 0.21 0.00 0.00 175.17 175.39 2kc0 s LEU 193 N -1.83 3.88 -0.45 1.23 0.20 -1.16 -4.21 118.68 116.34 2kc0 s LEU 193 Ca 0.46 0.19 -0.29 0.00 0.69 0.00 0.00 54.13 55.18 2kc0 s LEU 193 Cb -0.20 -1.95 0.02 0.00 -0.43 0.00 0.00 46.19 43.64 2kc0 s LEU 193 CO 0.24 0.29 1.20 0.00 -0.29 0.00 0.00 176.35 177.79 2kc0 s ALA 194 N -0.31 3.15 -0.08 5.97 0.00 -0.70 -4.32 121.76 125.47 2kc0 s ALA 194 Ca 0.09 -0.37 -0.32 0.00 0.00 0.00 0.00 51.96 51.36 2kc0 s ALA 194 Cb -0.12 -3.89 -0.09 0.00 0.00 0.00 0.00 23.12 19.01 2kc0 s ALA 194 CO 0.02 -2.24 2.00 0.00 0.00 0.00 0.00 175.76 175.54 2kc0 n ALA 195 N 8.01 1.33 -2.98 0.00 0.00 -1.26 -4.11 120.51 121.50 2kc0 n ALA 195 Ca 0.13 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 2kc0 n ALA 195 Cb 0.49 -2.65 -0.15 0.00 0.00 0.00 0.00 19.45 17.13 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 5.20 0.71 0.50 0.00 0.00 -0.76 -4.94 121.76 122.47 2kc0 s ALA 196 Ca 0.94 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2kc0 s ALA 196 Cb -0.54 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.35 2kc0 s ALA 196 CO 0.45 0.12 0.70 0.16 0.00 0.00 0.00 175.76 177.19 2kc0 s ASP 197 N 0.13 5.40 0.38 0.00 -4.77 -1.26 -0.46 116.67 116.09 2kc0 s ASP 197 Ca -0.02 -0.18 -0.25 0.00 -3.30 0.00 0.00 52.55 48.80 2kc0 s ASP 197 Cb -0.07 -0.76 -0.09 0.00 -1.09 0.00 0.00 42.92 40.91 2kc0 s ASP 197 CO 0.00 -1.01 1.08 0.27 0.70 0.00 0.00 175.17 176.21 2kc0 s ILE 198 N -2.61 3.57 0.14 2.11 -4.36 -1.24 -4.17 121.20 114.63 2kc0 s ILE 198 Ca 0.57 1.29 0.08 0.00 -0.26 0.00 0.00 60.65 62.32 2kc0 s ILE 198 Cb -0.10 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 39.86 2kc0 s ILE 198 CO 0.36 0.09 -0.19 -0.54 0.24 0.00 0.00 174.94 174.91 2kc0 s LYS 199 N -2.26 1.18 0.00 0.37 1.02 -0.08 -4.97 119.74 115.00 2kc0 s LYS 199 Ca 0.55 -1.29 -0.03 0.00 0.02 0.00 0.00 55.97 55.22 2kc0 s LYS 199 Cb -0.26 -1.28 -0.13 0.00 -0.52 0.00 0.00 37.83 35.64 2kc0 s LYS 199 CO 0.32 0.27 2.77 -0.35 -0.92 0.00 0.00 175.35 177.44 2kc0 n PRO 200 N 0.62 1.47 0.10 -1.68 -0.04 -1.26 -2.93 135.00 131.29 2kc0 n PRO 200 Ca -0.16 -0.50 0.13 0.00 -0.04 0.00 0.00 63.50 62.94 2kc0 n PRO 200 Cb 0.56 -1.51 0.42 0.00 -0.04 0.00 0.00 33.50 32.93 2kc0 n PRO 200 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2kc0 n ASP 201 N 2.02 0.77 -4.68 3.54 8.00 -1.26 -4.77 116.55 120.17 2kc0 n ASP 201 Ca 0.21 0.58 -0.37 0.00 0.71 0.00 0.00 54.79 55.92 2kc0 n ASP 201 Cb 0.70 -0.78 -0.08 0.00 -0.02 0.00 0.00 41.12 40.93 2kc0 n ASP 201 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2kc0 s GLY 202 N -3.55 2.06 0.66 0.44 0.00 -1.12 -5.00 107.32 100.81 2kc0 s GLY 202 Ca 0.10 -0.68 0.31 0.00 0.00 0.00 0.00 44.72 44.46 2kc0 s GLY 202 CO 0.58 0.53 1.96 0.07 0.00 0.00 0.00 173.10 176.24 2kc0 h LYS 203 N 7.27 0.00 0.00 2.90 2.10 -1.99 -2.03 116.57 124.82 2kc0 h LYS 203 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2kc0 h LYS 203 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2kc0 h LYS 203 CO 0.70 0.00 -0.03 2.89 -2.00 0.00 0.00 179.45 181.01 2kc0 n ARG 204 N -2.88 0.00 -3.77 0.07 1.85 -1.26 -5.14 116.66 105.52 2kc0 n ARG 204 Ca -0.02 -0.42 -0.10 0.00 -1.00 0.00 0.00 57.85 56.31 2kc0 n ARG 204 Cb 0.34 -0.39 -0.06 0.00 -1.05 0.00 0.00 32.46 31.30 2kc0 n ARG 204 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 2kc0 s HIS 205 N 0.00 0.02 0.43 2.89 -3.43 -0.77 -4.22 115.29 110.21 2kc0 s HIS 205 Ca 0.00 -0.38 -0.01 0.00 -0.80 0.00 0.00 55.06 53.87 2kc0 s HIS 205 Cb 0.00 0.14 -0.02 0.00 -1.43 0.00 0.00 32.58 31.27 2kc0 s HIS 205 CO 0.00 -0.70 0.67 0.00 -2.00 0.00 0.00 174.74 172.71 2kc0 s ALA 206 N -3.86 3.61 -0.03 -1.38 0.00 -1.26 -2.80 121.76 116.04 2kc0 s ALA 206 Ca 0.07 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 2kc0 s ALA 206 Cb 0.02 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.89 2kc0 s ALA 206 CO -0.08 -0.27 0.25 0.08 0.00 0.00 0.00 175.76 175.75 2kc0 s VAL 207 N -2.54 0.05 -0.15 0.00 1.01 -1.15 -4.09 120.40 113.53 2kc0 s VAL 207 Ca 0.45 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2kc0 s VAL 207 Cb -0.10 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2kc0 s VAL 207 CO 0.39 -0.22 0.10 -0.63 0.00 0.00 0.00 175.10 174.75 2kc0 s ILE 208 N -0.92 5.18 -0.25 2.22 -1.09 -0.25 -0.90 121.20 125.19 2kc0 s ILE 208 Ca -0.10 0.09 -0.03 0.00 -2.23 0.00 0.00 60.65 58.39 2kc0 s ILE 208 Cb -0.05 -3.29 0.08 0.00 -1.58 0.00 0.00 42.46 37.62 2kc0 s ILE 208 CO 0.02 0.54 0.09 -0.55 -1.23 0.00 0.00 174.94 173.81 2kc0 s SER 209 N -0.35 3.34 0.34 3.58 0.15 -1.26 -2.91 113.70 116.59 2kc0 s SER 209 Ca 0.10 -1.16 0.05 0.00 0.70 0.00 0.00 55.95 55.64 2kc0 s SER 209 Cb -0.12 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.63 2kc0 s SER 209 CO 0.01 -0.38 0.33 -0.83 1.20 0.00 0.00 173.24 173.57 2kc0 s GLY 210 N 1.91 2.16 0.22 9.45 0.00 -1.08 -4.81 107.32 115.17 2kc0 s GLY 210 Ca 0.06 -1.96 0.10 0.00 0.00 0.00 0.00 44.72 42.92 2kc0 s GLY 210 CO -0.22 -1.36 -0.09 -1.35 0.00 0.00 0.00 173.10 170.08 2kc0 s SER 211 N -3.35 4.22 -0.05 1.64 1.04 -1.26 -1.70 113.70 114.24 2kc0 s SER 211 Ca 0.38 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 56.12 2kc0 s SER 211 Cb 0.02 -0.68 0.04 0.00 0.10 0.00 0.00 66.02 65.49 2kc0 s SER 211 CO 0.26 0.06 0.10 -0.69 0.98 0.00 0.00 173.24 173.96 2kc0 s VAL 212 N -2.01 -0.08 1.18 5.02 1.01 -0.99 -1.72 120.40 122.81 2kc0 s VAL 212 Ca 0.27 0.24 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 2kc0 s VAL 212 Cb -0.07 -0.18 0.29 0.00 0.00 0.00 0.00 36.38 36.41 2kc0 s VAL 212 CO 0.16 0.10 1.13 0.18 0.00 0.00 0.00 175.10 176.67 2kc0 n LEU 213 N 4.43 0.00 -3.53 3.92 4.77 -1.26 -0.49 117.00 124.84 2kc0 n LEU 213 Ca -0.22 -1.21 -0.07 0.00 -0.03 0.00 0.00 56.01 54.48 2kc0 n LEU 213 Cb 0.51 -1.00 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 2kc0 n LEU 213 CO 0.17 -2.03 0.03 -0.47 -1.33 0.00 0.00 177.39 173.76 2kc0 s TYR 214 N -3.13 -0.91 -1.57 -1.77 5.04 -0.45 -4.69 117.35 109.87 2kc0 s TYR 214 Ca 0.71 1.39 -0.14 0.00 -2.44 0.00 0.00 57.07 56.59 2kc0 s TYR 214 Cb -0.06 0.28 0.10 0.00 0.35 0.00 0.00 41.96 42.63 2kc0 s TYR 214 CO 0.54 -0.60 0.91 -1.71 -1.34 0.00 0.00 175.55 173.35 2kc0 n ASN 215 N 5.39 -4.14 -3.93 4.32 5.15 -1.26 -1.60 115.26 119.20 2kc0 n ASN 215 Ca -0.07 -0.85 -0.30 0.00 -0.60 0.00 0.00 54.58 52.76 2kc0 n ASN 215 Cb 0.50 -3.56 0.02 0.00 -0.53 0.00 0.00 39.78 36.21 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 -4.58 -5.24 0.00 1.20 1.13 -1.25 -4.89 117.38 103.74 2kc0 n GLN 216 Ca 0.03 0.58 0.00 0.00 -1.94 0.00 0.00 57.00 55.66 2kc0 n GLN 216 Cb 0.53 -5.41 0.00 0.00 0.11 0.00 0.00 30.24 25.46 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 -4.63 0.00 -1.17 -1.58 0.00 -0.62 -5.15 120.51 107.35 2kc0 n ALA 217 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2kc0 n ALA 217 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.74 -3.36 0.00 4.07 -1.26 -1.35 120.64 117.01 2kc0 n GLU 218 Ca 0.00 1.14 -0.16 0.00 -0.06 0.00 0.00 57.16 58.09 2kc0 n GLU 218 Cb 0.00 -2.12 -0.08 0.00 -0.06 0.00 0.00 31.44 29.19 2kc0 n GLU 218 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2kc0 s LYS 219 N -1.38 0.58 0.21 5.31 2.20 -1.26 -4.67 119.74 120.73 2kc0 s LYS 219 Ca 0.00 -0.66 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 2kc0 s LYS 219 Cb 0.00 -0.65 0.04 0.00 -1.51 0.00 0.00 37.83 35.71 2kc0 s LYS 219 CO 0.00 -1.16 0.29 0.41 -0.36 0.00 0.00 175.35 174.53 2kc0 n GLY 220 N 4.49 1.91 3.22 5.54 0.00 0.35 -3.90 105.19 116.80 2kc0 n GLY 220 Ca 0.08 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 2kc0 n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kc0 s SER 221 N -2.30 -0.12 0.05 1.61 0.15 -0.78 -2.35 113.70 109.97 2kc0 s SER 221 Ca 0.22 -0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.80 2kc0 s SER 221 Cb -0.02 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2kc0 s SER 221 CO 0.14 -0.50 -0.05 -0.72 1.20 0.00 0.00 173.24 173.31 2kc0 s TYR 222 N -1.83 0.58 -0.05 3.44 1.13 -0.69 -1.32 117.35 118.61 2kc0 s TYR 222 Ca -0.10 -0.75 -0.03 0.00 -1.41 0.00 0.00 57.07 54.78 2kc0 s TYR 222 Cb -0.04 -0.37 0.02 0.00 -1.10 0.00 0.00 41.96 40.47 2kc0 s TYR 222 CO 0.01 -0.20 0.11 -1.54 -2.51 0.00 0.00 175.55 171.42 2kc0 s SER 223 N -2.24 -0.09 0.06 -0.18 1.04 -0.36 -2.63 113.70 109.30 2kc0 s SER 223 Ca -0.02 0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.65 2kc0 s SER 223 Cb -0.02 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 2kc0 s SER 223 CO -0.04 -0.08 -0.07 -0.76 0.98 0.00 0.00 173.24 173.27 2kc0 s LEU 224 N 0.52 2.36 0.25 2.42 1.02 -1.14 -1.05 118.68 123.05 2kc0 s LEU 224 Ca -0.04 -0.73 0.10 0.00 0.02 0.00 0.00 54.13 53.48 2kc0 s LEU 224 Cb -0.05 -0.11 -0.04 0.00 0.02 0.00 0.00 46.19 46.01 2kc0 s LEU 224 CO -0.02 -0.32 -0.04 -0.83 0.02 0.00 0.00 176.35 175.16 2kc0 s GLY 225 N -2.15 1.70 0.11 -3.19 0.00 -0.66 -1.08 107.32 102.05 2kc0 s GLY 225 Ca -0.02 -1.65 -0.28 0.00 0.00 0.00 0.00 44.72 42.77 2kc0 s GLY 225 CO -0.02 -1.72 0.89 -0.42 0.00 0.00 0.00 173.10 171.83 2kc0 s ILE 226 N -2.25 4.50 0.16 0.90 -1.09 -1.26 -3.46 121.20 118.69 2kc0 s ILE 226 Ca 0.30 1.91 0.10 0.00 -2.23 0.00 0.00 60.65 60.73 2kc0 s ILE 226 Cb -0.07 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 2kc0 s ILE 226 CO 0.18 0.37 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.73 2kc0 s PHE 227 N -0.28 2.49 0.00 3.97 0.40 -1.04 -4.85 117.98 118.67 2kc0 s PHE 227 Ca 0.43 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.47 2kc0 s PHE 227 Cb -0.23 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.03 2kc0 s PHE 227 CO 0.28 0.45 0.00 0.41 0.70 0.00 0.00 175.22 177.06 2kc0 n GLY 228 N 0.44 -0.49 0.15 4.36 0.00 -1.26 -3.06 105.19 105.33 2kc0 n GLY 228 Ca -0.14 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 0.00 0.00 -0.02 0.00 -1.97 -3.46 103.07 97.62 2kc0 h GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kc0 h GLY 229 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 2kc0 n LYS 230 N -3.01 0.00 -2.69 4.80 2.85 -1.26 -4.45 118.16 114.40 2kc0 n LYS 230 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.20 2kc0 n LYS 230 Cb 0.64 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 35.13 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 -3.42 1.79 -0.01 0.58 0.00 -1.26 -4.90 120.51 113.28 2kc0 n ALA 231 Ca 0.00 -1.60 -0.19 0.00 0.00 0.00 0.00 53.44 51.65 2kc0 n ALA 231 Cb 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 2kc0 n ALA 231 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2kc0 h GLN 232 N 2.08 0.17 -2.65 0.00 4.15 -1.90 -3.49 115.11 113.47 2kc0 h GLN 232 Ca -0.26 -0.29 0.09 0.00 0.77 0.00 0.00 58.65 58.96 2kc0 h GLN 232 Cb 1.28 0.11 -0.10 0.00 0.21 0.00 0.00 27.48 28.98 2kc0 h GLN 232 CO 0.02 1.14 0.36 -2.00 -1.93 0.00 0.00 178.83 176.42 2kc0 s GLU 233 N -2.37 1.29 -0.00 1.69 2.56 -1.24 -4.71 118.70 115.92 2kc0 s GLU 233 Ca -0.18 -0.63 -0.04 0.00 0.00 0.00 0.00 54.97 54.12 2kc0 s GLU 233 Cb 0.01 0.49 -0.00 0.00 2.00 0.00 0.00 34.13 36.63 2kc0 s GLU 233 CO 0.75 -0.58 0.07 0.14 -0.56 0.00 0.00 175.26 175.08 2kc0 s VAL 234 N -3.52 0.06 0.12 3.70 -7.23 -0.93 -2.49 120.40 110.11 2kc0 s VAL 234 Ca 0.08 -0.53 -0.26 0.00 -1.81 0.00 0.00 61.98 59.46 2kc0 s VAL 234 Cb -0.02 -0.28 0.07 0.00 0.56 0.00 0.00 36.38 36.71 2kc0 s VAL 234 CO -0.02 -0.29 0.92 0.00 -0.31 0.00 0.00 175.10 175.40 2kc0 s ALA 235 N -0.93 -1.68 0.00 1.32 0.00 -1.22 -1.36 121.76 117.88 2kc0 s ALA 235 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2kc0 s ALA 235 Cb -0.06 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.66 2kc0 s ALA 235 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2kc0 n GLY 236 N -0.41 -0.51 3.34 0.00 0.00 -1.18 -1.65 105.19 104.78 2kc0 n GLY 236 Ca -0.07 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.19 -0.04 1.61 1.04 -0.22 -2.34 113.70 109.55 2kc0 s SER 237 Ca 0.00 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.05 2kc0 s SER 237 Cb 0.00 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2kc0 s SER 237 CO 0.00 -0.87 -0.11 0.00 0.98 0.00 0.00 173.24 173.23 2kc0 s ALA 238 N -3.83 1.11 -0.06 5.32 0.00 -0.62 -1.22 121.76 122.46 2kc0 s ALA 238 Ca 0.05 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2kc0 s ALA 238 Cb 0.02 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2kc0 s ALA 238 CO -0.10 0.15 -0.05 -1.21 0.00 0.00 0.00 175.76 174.55 2kc0 s GLU 239 N 0.36 0.97 -0.00 0.00 2.02 -0.44 -0.71 118.70 120.90 2kc0 s GLU 239 Ca -0.07 -0.12 0.07 0.00 0.02 0.00 0.00 54.97 54.86 2kc0 s GLU 239 Cb -0.12 -1.01 -0.02 0.00 0.10 0.00 0.00 34.13 33.09 2kc0 s GLU 239 CO 0.02 -0.12 -0.22 0.14 0.02 0.00 0.00 175.26 175.10 2kc0 s VAL 240 N 1.13 1.73 0.49 2.63 -7.23 -0.70 -1.87 120.40 116.59 2kc0 s VAL 240 Ca -0.07 -1.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.98 2kc0 s VAL 240 Cb -0.14 -1.45 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 2kc0 s VAL 240 CO -0.01 0.43 0.88 -0.54 -0.31 0.00 0.00 175.10 175.55 2kc0 s LYS 241 N -0.67 3.76 0.19 4.82 -0.14 -1.25 -0.64 119.74 125.81 2kc0 s LYS 241 Ca 0.08 0.62 -0.10 0.00 -1.36 0.00 0.00 55.97 55.21 2kc0 s LYS 241 Cb -0.09 -2.26 -0.01 0.00 -1.68 0.00 0.00 37.83 33.80 2kc0 s LYS 241 CO -0.00 -0.23 0.34 0.99 -0.76 0.00 0.00 175.35 175.69 2kc0 s THR 242 N -2.65 0.04 0.59 2.17 2.01 -0.20 -4.60 115.64 112.99 2kc0 s THR 242 Ca 0.54 -1.39 0.28 0.00 0.31 0.00 0.00 61.69 61.43 2kc0 s THR 242 Cb -0.10 -1.96 0.36 0.00 0.01 0.00 0.00 72.50 70.81 2kc0 s THR 242 CO 0.38 -0.19 2.09 1.62 -0.69 0.00 0.00 174.62 177.83 2kc0 h VAL 243 N 2.45 0.48 0.00 3.82 3.04 -2.03 0.10 116.25 124.11 2kc0 h VAL 243 Ca -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2kc0 h VAL 243 Cb 1.24 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2kc0 h VAL 243 CO 0.45 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.60 2kc0 n ASN 244 N -3.83 0.00 0.00 3.17 3.02 -1.26 -5.05 115.26 111.31 2kc0 n ASN 244 Ca 0.02 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 2kc0 n ASN 244 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.69 -1.80 3.79 7.41 0.00 0.35 -5.01 105.19 110.63 2kc0 n GLY 245 Ca 0.11 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 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 4.47 0.05 -0.61 2.07 -1.26 -1.04 121.20 124.88 2kc0 s ILE 246 Ca 0.00 1.54 0.02 0.00 -1.41 0.00 0.00 60.65 60.80 2kc0 s ILE 246 Cb 0.00 -4.04 -0.04 0.00 0.13 0.00 0.00 42.46 38.51 2kc0 s ILE 246 CO 0.00 0.45 0.05 -0.13 -1.91 0.00 0.00 174.94 173.40 2kc0 s ARG 247 N -1.34 2.83 -0.07 3.50 1.81 0.19 -4.98 118.95 120.89 2kc0 s ARG 247 Ca 0.37 -0.66 0.05 0.00 -1.72 0.00 0.00 55.73 53.76 2kc0 s ARG 247 Cb -0.21 -2.71 -0.01 0.00 -0.45 0.00 0.00 34.95 31.58 2kc0 s ARG 247 CO 0.24 0.59 -0.24 -1.01 -0.68 0.00 0.00 175.30 174.19 2kc0 s HIS 248 N -1.28 2.49 -0.06 -0.53 3.76 -1.26 -1.72 115.29 116.70 2kc0 s HIS 248 Ca 0.25 -0.84 0.03 0.00 -0.15 0.00 0.00 55.06 54.36 2kc0 s HIS 248 Cb -0.12 -1.65 0.01 0.00 1.11 0.00 0.00 32.58 31.93 2kc0 s HIS 248 CO 0.17 -0.29 -0.14 0.42 -0.85 0.00 0.00 174.74 174.06 2kc0 s ILE 249 N 0.03 1.22 0.20 0.60 1.01 0.11 -4.52 121.20 119.85 2kc0 s ILE 249 Ca -0.09 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 2kc0 s ILE 249 Cb -0.15 -1.09 -0.08 0.00 0.01 0.00 0.00 42.46 41.14 2kc0 s ILE 249 CO 0.06 0.37 1.05 -0.83 0.00 0.00 0.00 174.94 175.58 2kc0 s GLY 250 N 0.45 2.98 -0.11 6.18 0.00 -0.32 -1.58 107.32 114.91 2kc0 s GLY 250 Ca -0.11 0.76 -0.01 0.00 0.00 0.00 0.00 44.72 45.35 2kc0 s GLY 250 CO 0.03 1.49 -0.06 1.08 0.00 0.00 0.00 173.10 175.65 2kc0 s LEU 251 N -0.72 3.19 -0.22 0.66 2.01 -0.99 -3.17 118.68 119.43 2kc0 s LEU 251 Ca 0.46 -0.08 -0.05 0.00 0.01 0.00 0.00 54.13 54.48 2kc0 s LEU 251 Cb -0.28 -1.73 0.11 0.00 0.01 0.00 0.00 46.19 44.30 2kc0 s LEU 251 CO 0.35 0.27 0.40 0.00 1.01 0.00 0.00 176.35 178.38 2kc0 s ALA 252 N -0.26 -1.14 -0.21 4.21 0.00 -1.23 -3.07 121.76 120.05 2kc0 s ALA 252 Ca 0.04 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 2kc0 s ALA 252 Cb -0.13 -1.50 0.07 0.00 0.00 0.00 0.00 23.12 21.56 2kc0 s ALA 252 CO 0.02 -0.99 0.04 0.00 0.00 0.00 0.00 175.76 174.83 2kc0 s ALA 253 N 2.59 1.11 0.13 0.00 0.00 -0.46 -1.20 121.76 123.92 2kc0 s ALA 253 Ca 0.05 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.21 2kc0 s ALA 253 Cb -0.14 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2kc0 s ALA 253 CO -0.14 -1.25 -0.01 -1.59 0.00 0.00 0.00 175.76 172.77 2kc0 s LYS 254 N 1.81 2.45 0.00 0.00 0.00 -0.07 -2.19 119.74 121.75 2kc0 s LYS 254 Ca 0.00 -0.98 0.08 0.00 0.00 0.00 0.00 55.97 55.08 2kc0 s LYS 254 Cb -0.17 -2.44 0.51 0.00 0.00 0.00 0.00 37.83 35.73 2kc0 s LYS 254 CO -0.11 0.50 0.96 0.00 0.00 0.00 0.00 175.35 176.70