#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 0.00 0.37 0.00 0.00 -1.26 -2.85 105.19 101.45 2kc0 n GLY 15 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 1.01 -0.67 0.99 3.38 -1.95 -3.00 115.31 115.07 2kc0 h LEU 16 Ca 0.00 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2kc0 h LEU 16 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2kc0 h LEU 16 CO 0.00 0.62 -0.37 0.00 0.09 0.00 0.00 178.44 178.78 2kc0 h ALA 17 N 1.48 0.85 0.78 1.53 0.00 -1.72 -3.19 119.26 118.99 2kc0 h ALA 17 Ca 0.45 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2kc0 h ALA 17 Cb 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2kc0 h ALA 17 CO -0.19 0.64 -0.37 0.22 0.00 0.00 0.00 179.25 179.54 2kc0 h ASP 18 N 0.51 -0.88 0.35 0.00 1.82 -1.78 -1.88 116.42 114.55 2kc0 h ASP 18 Ca 0.05 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2kc0 h ASP 18 Cb 0.87 0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.11 2kc0 h ASP 18 CO 0.08 -0.58 0.00 0.00 -1.61 0.00 0.00 179.24 177.13 2kc0 n ALA 19 N -2.61 1.52 -0.11 -0.78 0.00 -1.16 -1.44 120.51 115.93 2kc0 n ALA 19 Ca -0.14 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 2kc0 n ALA 19 Cb 0.42 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.47 2.65 0.08 0.00 7.99 -1.20 -4.44 117.00 120.62 2kc0 n LEU 20 Ca 0.03 0.05 -0.06 0.00 -0.01 0.00 0.00 56.01 56.02 2kc0 n LEU 20 Cb 0.12 -0.93 -0.05 0.00 -0.11 0.00 0.00 43.42 42.45 2kc0 n LEU 20 CO 0.10 0.81 0.22 0.71 -1.51 0.00 0.00 177.39 177.73 2kc0 h THR 21 N -0.25 1.64 -2.77 -5.08 1.35 -0.98 -3.45 112.91 103.38 2kc0 h THR 21 Ca -0.57 -3.07 -0.59 0.00 -0.55 0.00 0.00 66.41 61.63 2kc0 h THR 21 Cb 1.83 2.67 -0.16 0.00 -1.73 0.00 0.00 68.15 70.76 2kc0 h THR 21 CO -0.14 0.88 -0.78 0.00 -0.25 0.00 0.00 175.52 175.23 2kc0 s ALA 22 N -2.95 2.47 0.80 6.62 0.00 -0.52 -5.10 121.76 123.08 2kc0 s ALA 22 Ca 0.00 -1.72 -0.12 0.00 0.00 0.00 0.00 51.96 50.13 2kc0 s ALA 22 Cb 0.11 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 23.05 2kc0 s ALA 22 CO 0.81 0.29 1.10 -1.25 0.00 0.00 0.00 175.76 176.71 2kc0 s PRO 23 N -3.16 2.09 0.17 0.00 0.04 -1.26 -4.59 135.00 128.29 2kc0 s PRO 23 Ca 0.24 0.56 0.02 0.00 0.04 0.00 0.00 61.00 61.86 2kc0 s PRO 23 Cb -0.05 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2kc0 s PRO 23 CO 0.11 -1.60 -0.02 -0.51 0.04 0.00 0.00 177.00 175.02 2kc0 s LEU 24 N -5.74 2.24 -1.25 -3.56 2.01 -1.26 -5.00 118.68 106.12 2kc0 s LEU 24 Ca 0.61 -1.13 -0.18 0.00 0.01 0.00 0.00 54.13 53.44 2kc0 s LEU 24 Cb -0.14 -0.13 -0.01 0.00 0.01 0.00 0.00 46.19 45.92 2kc0 s LEU 24 CO 0.54 -0.51 2.00 0.47 1.01 0.00 0.00 176.35 179.86 2kc0 n ASP 25 N -0.23 3.79 0.24 2.29 8.00 -1.26 -4.78 116.55 124.60 2kc0 n ASP 25 Ca -0.08 -2.81 0.10 0.00 0.71 0.00 0.00 54.79 52.71 2kc0 n ASP 25 Cb 0.63 -1.58 0.60 0.00 -0.02 0.00 0.00 41.12 40.75 2kc0 n ASP 25 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2kc0 h HIS 26 N 7.22 0.00 0.20 1.24 2.76 -1.98 -3.24 115.15 121.35 2kc0 h HIS 26 Ca 0.47 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.63 2kc0 h HIS 26 Cb 0.74 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.70 2kc0 h HIS 26 CO 1.38 0.19 -0.10 0.87 -1.30 0.00 0.00 177.93 178.97 2kc0 h LYS 27 N 0.00 -0.26 0.00 5.26 1.79 -1.86 -3.40 116.57 118.10 2kc0 h LYS 27 Ca -0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2kc0 h LYS 27 Cb 0.45 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2kc0 h LYS 27 CO 0.02 -0.17 0.00 -3.47 -1.08 0.00 0.00 179.45 174.75 2kc0 n ASP 28 N -4.05 0.00 0.00 0.86 2.03 -1.22 -2.31 116.55 111.86 2kc0 n ASP 28 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2kc0 n ASP 28 Cb 0.11 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 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 0.00 0.00 -0.67 2.85 -1.26 -5.15 118.16 113.93 2kc0 n LYS 29 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2kc0 n LYS 29 Cb 0.00 -0.33 0.00 0.00 -0.65 0.00 0.00 35.03 34.05 2kc0 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kc0 n GLY 30 N 0.00 2.75 3.77 2.58 0.00 -0.98 -5.14 105.19 108.18 2kc0 n GLY 30 Ca 0.00 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 4.51 0.00 0.99 0.20 -1.26 -4.73 118.68 118.39 2kc0 s LEU 31 Ca 0.00 1.43 0.00 0.00 0.69 0.00 0.00 54.13 56.25 2kc0 s LEU 31 Cb 0.00 -3.13 0.00 0.00 -0.43 0.00 0.00 46.19 42.63 2kc0 s LEU 31 CO 0.00 0.16 0.00 0.00 -0.29 0.00 0.00 176.35 176.22 2kc0 n GLN 32 N 2.11 4.10 -4.05 1.98 3.00 -1.26 -4.67 117.38 118.59 2kc0 n GLN 32 Ca -0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.86 2kc0 n GLN 32 Cb 0.50 -0.51 -0.10 0.00 0.00 0.00 0.00 30.24 30.13 2kc0 n GLN 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2kc0 s SER 33 N -0.39 0.43 0.05 1.08 1.04 -1.26 -3.27 113.70 111.37 2kc0 s SER 33 Ca 0.00 -0.94 -0.13 0.00 0.48 0.00 0.00 55.95 55.36 2kc0 s SER 33 Cb 0.00 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 66.29 2kc0 s SER 33 CO 0.00 -0.62 0.42 -0.22 0.98 0.00 0.00 173.24 173.80 2kc0 s LEU 34 N -2.91 4.42 0.07 2.42 0.20 -0.99 -4.98 118.68 116.90 2kc0 s LEU 34 Ca 0.07 0.92 -0.06 0.00 0.69 0.00 0.00 54.13 55.75 2kc0 s LEU 34 Cb 0.07 -2.81 -0.05 0.00 -0.43 0.00 0.00 46.19 42.97 2kc0 s LEU 34 CO -0.10 0.24 0.31 0.28 -0.29 0.00 0.00 176.35 176.80 2kc0 s THR 35 N -1.24 5.24 -0.37 3.68 -1.32 -1.26 -0.43 115.64 119.93 2kc0 s THR 35 Ca 0.29 0.10 -0.07 0.00 -1.21 0.00 0.00 61.69 60.79 2kc0 s THR 35 Cb -0.16 -3.60 0.06 0.00 -1.51 0.00 0.00 72.50 67.29 2kc0 s THR 35 CO 0.16 0.22 0.17 -0.76 -2.21 0.00 0.00 174.62 172.20 2kc0 s LEU 36 N -2.16 4.72 0.00 9.08 1.02 -1.09 -4.87 118.68 125.38 2kc0 s LEU 36 Ca 0.33 -1.35 0.00 0.00 0.02 0.00 0.00 54.13 53.13 2kc0 s LEU 36 Cb -0.13 -1.91 0.00 0.00 0.02 0.00 0.00 46.19 44.17 2kc0 s LEU 36 CO 0.21 -0.42 0.00 -0.67 0.02 0.00 0.00 176.35 175.48 2kc0 n ASP 37 N 4.83 1.88 -0.96 2.29 2.03 -1.26 -4.28 116.55 121.08 2kc0 n ASP 37 Ca -0.11 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.32 2kc0 n ASP 37 Cb 0.44 0.08 0.21 0.00 -0.72 0.00 0.00 41.12 41.13 2kc0 n ASP 37 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2kc0 n GLN 38 N -1.63 2.29 -0.04 -0.67 0.00 -1.26 -4.49 117.38 111.57 2kc0 n GLN 38 Ca 0.00 -1.91 -0.03 0.00 -0.00 0.00 0.00 57.00 55.07 2kc0 n GLN 38 Cb 0.21 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 28.95 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 4.19 -0.02 -3.20 1.69 4.64 -1.88 -3.47 113.55 115.49 2kc0 h SER 39 Ca 0.00 -0.18 -0.65 0.00 -0.47 0.00 0.00 61.79 60.49 2kc0 h SER 39 Cb 0.90 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.90 2kc0 h SER 39 CO 0.00 0.57 -0.61 0.54 -0.87 0.00 0.00 176.83 176.46 2kc0 s VAL 40 N -1.76 4.49 0.33 0.95 0.11 -1.26 -5.09 120.40 118.17 2kc0 s VAL 40 Ca -0.04 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.08 2kc0 s VAL 40 Cb -0.00 -3.10 -0.12 0.00 -1.53 0.00 0.00 36.38 31.62 2kc0 s VAL 40 CO 0.14 0.24 1.38 0.54 -3.33 0.00 0.00 175.10 174.06 2kc0 n ARG 41 N 0.85 2.30 0.00 1.54 3.00 -1.26 -4.87 116.66 118.22 2kc0 n ARG 41 Ca -0.11 0.81 0.00 0.00 -0.01 0.00 0.00 57.85 58.54 2kc0 n ARG 41 Cb 0.52 -2.45 0.00 0.00 0.00 0.00 0.00 32.46 30.53 2kc0 n ARG 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kc0 n LYS 42 N 0.83 0.32 0.00 5.56 5.02 -1.26 -1.34 118.16 127.29 2kc0 n LYS 42 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2kc0 n LYS 42 Cb 0.36 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2kc0 n LYS 42 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2kc0 n ASN 43 N 0.02 1.12 -4.80 4.39 3.02 -1.26 -5.03 115.26 112.73 2kc0 n ASN 43 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 2kc0 n ASN 43 Cb 0.05 0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 2kc0 n ASN 43 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2kc0 s GLU 44 N -0.69 4.42 -0.45 3.52 2.12 -0.45 -4.95 118.70 122.22 2kc0 s GLU 44 Ca 0.00 1.13 -0.22 0.00 0.36 0.00 0.00 54.97 56.24 2kc0 s GLU 44 Cb 0.00 -2.78 0.03 0.00 0.26 0.00 0.00 34.13 31.63 2kc0 s GLU 44 CO 0.00 0.30 0.71 0.21 -0.54 0.00 0.00 175.26 175.94 2kc0 s LYS 45 N -2.11 3.33 -0.13 4.30 2.20 -0.48 -4.11 119.74 122.72 2kc0 s LYS 45 Ca 0.48 -0.28 -0.07 0.00 -0.36 0.00 0.00 55.97 55.75 2kc0 s LYS 45 Cb -0.17 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.16 2kc0 s LYS 45 CO 0.22 -1.07 0.10 -1.17 -0.36 0.00 0.00 175.35 173.07 2kc0 s LEU 46 N 3.03 4.14 -0.15 5.43 1.98 -1.08 -0.43 118.68 131.59 2kc0 s LEU 46 Ca 0.26 0.32 0.01 0.00 -2.89 0.00 0.00 54.13 51.83 2kc0 s LEU 46 Cb -0.13 -2.01 0.02 0.00 0.66 0.00 0.00 46.19 44.72 2kc0 s LEU 46 CO 0.20 0.34 -0.17 -0.75 -1.89 0.00 0.00 176.35 174.08 2kc0 s LYS 47 N -0.60 2.59 0.22 1.98 2.47 0.25 -0.40 119.74 126.26 2kc0 s LYS 47 Ca 0.12 -0.68 0.02 0.00 -1.56 0.00 0.00 55.97 53.87 2kc0 s LYS 47 Cb -0.12 -2.25 -0.04 0.00 -1.46 0.00 0.00 37.83 33.96 2kc0 s LYS 47 CO 0.02 -0.17 0.38 -0.51 0.16 0.00 0.00 175.35 175.23 2kc0 s LEU 48 N 1.26 4.24 -0.23 5.43 2.01 -0.39 -0.67 118.68 130.34 2kc0 s LEU 48 Ca 0.02 0.27 -0.13 0.00 0.01 0.00 0.00 54.13 54.30 2kc0 s LEU 48 Cb -0.14 -3.05 0.07 0.00 0.01 0.00 0.00 46.19 43.09 2kc0 s LEU 48 CO -0.09 -0.07 0.56 0.00 1.01 0.00 0.00 176.35 177.77 2kc0 s ALA 49 N -1.94 -1.52 -0.24 4.21 0.00 -0.31 -2.04 121.76 119.92 2kc0 s ALA 49 Ca 0.37 2.02 -0.27 0.00 0.00 0.00 0.00 51.96 54.08 2kc0 s ALA 49 Cb -0.10 -1.24 0.12 0.00 0.00 0.00 0.00 23.12 21.89 2kc0 s ALA 49 CO 0.30 -0.38 1.00 0.00 0.00 0.00 0.00 175.76 176.68 2kc0 s ALA 50 N 1.66 -1.95 -1.56 0.00 0.00 -0.62 -1.11 121.76 118.17 2kc0 s ALA 50 Ca -0.09 1.77 -0.12 0.00 0.00 0.00 0.00 51.96 53.52 2kc0 s ALA 50 Cb -0.07 -1.16 0.09 0.00 0.00 0.00 0.00 23.12 21.98 2kc0 s ALA 50 CO -0.17 -0.26 0.78 0.94 0.00 0.00 0.00 175.76 177.05 2kc0 n GLN 51 N 1.72 -4.11 -0.39 0.00 -0.06 -1.26 -1.41 117.38 111.86 2kc0 n GLN 51 Ca -0.12 0.47 0.00 0.00 -2.00 0.00 0.00 57.00 55.35 2kc0 n GLN 51 Cb 0.56 -5.13 0.00 0.00 -4.06 0.00 0.00 30.24 21.62 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 -1.62 1.26 3.79 1.69 0.00 -1.26 -4.56 105.19 104.48 2kc0 n GLY 52 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.04 3.61 0.03 4.61 0.00 -0.50 -5.09 121.76 121.37 2kc0 s ALA 53 Ca 0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 51.96 50.20 2kc0 s ALA 53 Cb 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2kc0 s ALA 53 CO 0.00 0.11 0.28 -1.83 0.00 0.00 0.00 175.76 174.33 2kc0 s GLU 54 N -3.88 0.75 0.03 0.00 -1.05 -1.26 -1.59 118.70 111.69 2kc0 s GLU 54 Ca 0.37 -0.44 -0.02 0.00 -0.15 0.00 0.00 54.97 54.72 2kc0 s GLU 54 Cb -0.06 0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 33.94 2kc0 s GLU 54 CO 0.24 -0.23 0.02 0.21 0.95 0.00 0.00 175.26 176.46 2kc0 s LYS 55 N -2.22 0.43 -0.23 -4.83 2.47 -0.87 -4.71 119.74 109.79 2kc0 s LYS 55 Ca -0.07 -0.70 0.02 0.00 -1.56 0.00 0.00 55.97 53.66 2kc0 s LYS 55 Cb -0.02 0.16 0.05 0.00 -1.46 0.00 0.00 37.83 36.56 2kc0 s LYS 55 CO -0.01 -0.09 -0.12 0.99 0.16 0.00 0.00 175.35 176.28 2kc0 s THR 56 N -2.03 1.98 0.02 3.43 2.01 -1.26 -1.26 115.64 118.52 2kc0 s THR 56 Ca -0.10 -1.32 -0.15 0.00 0.31 0.00 0.00 61.69 60.42 2kc0 s THR 56 Cb -0.05 -2.03 -0.06 0.00 0.01 0.00 0.00 72.50 70.37 2kc0 s THR 56 CO -0.03 0.13 0.44 -0.31 -0.69 0.00 0.00 174.62 174.16 2kc0 s TYR 57 N 1.23 3.74 -0.48 4.92 2.02 0.47 -4.97 117.35 124.28 2kc0 s TYR 57 Ca -0.04 1.05 0.03 0.00 -0.37 0.00 0.00 57.07 57.74 2kc0 s TYR 57 Cb -0.18 -2.33 0.56 0.00 -0.40 0.00 0.00 41.96 39.61 2kc0 s TYR 57 CO -0.07 0.63 1.83 0.41 -1.57 0.00 0.00 175.55 176.77 2kc0 n GLY 58 N 1.75 5.14 3.81 0.71 0.00 -1.26 -2.65 105.19 112.69 2kc0 n GLY 58 Ca -0.13 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 2kc0 n GLY 58 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2kc0 n ASN 59 N -1.04 -1.33 0.00 1.61 0.23 -1.26 -4.89 115.26 108.58 2kc0 n ASN 59 Ca 0.55 -0.88 0.00 0.00 -0.53 0.00 0.00 54.58 53.73 2kc0 n ASN 59 Cb 1.20 -3.71 0.00 0.00 -2.08 0.00 0.00 39.78 35.19 2kc0 n ASN 59 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2kc0 n GLY 60 N -1.70 -1.91 0.00 4.83 0.00 -1.26 -4.91 105.19 100.24 2kc0 n GLY 60 Ca -0.26 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2kc0 n GLY 60 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kc0 n ASP 61 N 0.00 0.47 -3.62 1.61 9.92 -1.26 -5.10 116.55 118.58 2kc0 n ASP 61 Ca 0.00 -0.82 -0.11 0.00 -0.53 0.00 0.00 54.79 53.33 2kc0 n ASP 61 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2kc0 n ASP 61 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2kc0 s SER 62 N -0.64 -0.29 -0.45 -2.24 1.04 -1.26 -2.68 113.70 107.17 2kc0 s SER 62 Ca 0.00 -0.20 -0.15 0.00 0.48 0.00 0.00 55.95 56.08 2kc0 s SER 62 Cb 0.00 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.66 2kc0 s SER 62 CO 0.00 -0.82 0.36 -0.22 0.98 0.00 0.00 173.24 173.54 2kc0 s LEU 63 N -2.61 5.46 0.84 2.42 2.96 0.43 -4.91 118.68 123.26 2kc0 s LEU 63 Ca 0.01 -1.26 -0.10 0.00 -0.22 0.00 0.00 54.13 52.55 2kc0 s LEU 63 Cb 0.01 -2.16 0.10 0.00 0.50 0.00 0.00 46.19 44.64 2kc0 s LEU 63 CO -0.10 -0.59 1.12 0.20 -1.32 0.00 0.00 176.35 175.66 2kc0 s ASN 64 N 2.36 3.76 0.00 3.68 0.01 -1.26 -2.35 114.94 121.14 2kc0 s ASN 64 Ca 0.04 2.01 0.00 0.00 -0.71 0.00 0.00 52.86 54.20 2kc0 s ASN 64 Cb -0.23 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.88 2kc0 s ASN 64 CO 0.07 -2.54 0.00 0.41 -1.51 0.00 0.00 177.10 173.53 2kc0 n THR 65 N -3.82 0.00 -1.43 1.60 -1.04 -1.26 -4.85 114.28 103.47 2kc0 n THR 65 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2kc0 n THR 65 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2kc0 n THR 65 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kc0 n GLY 66 N -1.23 3.33 3.04 3.41 0.00 -1.20 -2.60 105.19 109.94 2kc0 n GLY 66 Ca 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2kc0 n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kc0 n LYS 67 N 14.00 3.89 -3.78 1.61 4.01 -1.26 -4.79 118.16 131.84 2kc0 n LYS 67 Ca 0.00 -4.04 -0.30 0.00 -0.51 0.00 0.00 58.31 53.46 2kc0 n LYS 67 Cb 0.00 -2.75 -0.15 0.00 -0.51 0.00 0.00 35.03 31.62 2kc0 n LYS 67 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2kc0 s LEU 68 N -1.01 2.77 0.00 -0.35 1.43 -1.07 -5.10 118.68 115.35 2kc0 s LEU 68 Ca 0.36 -1.89 0.00 0.00 -1.03 0.00 0.00 54.13 51.57 2kc0 s LEU 68 Cb 0.04 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.23 2kc0 s LEU 68 CO 0.03 -0.39 0.00 1.17 0.23 0.00 0.00 176.35 177.40 2kc0 n LYS 69 N 4.54 -1.69 -3.84 1.70 3.00 -1.26 -5.04 118.16 115.57 2kc0 n LYS 69 Ca 0.01 1.12 -0.07 0.00 -0.00 0.00 0.00 58.31 59.36 2kc0 n LYS 69 Cb 0.41 -2.07 -0.00 0.00 0.00 0.00 0.00 35.03 33.37 2kc0 n LYS 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2kc0 s ASN 70 N -4.79 -0.16 -1.29 3.14 2.20 -1.26 -4.94 114.94 107.84 2kc0 s ASN 70 Ca 0.00 -0.79 0.00 0.00 -0.94 0.00 0.00 52.86 51.13 2kc0 s ASN 70 Cb 0.00 0.76 0.00 0.00 -2.00 0.00 0.00 41.25 40.01 2kc0 s ASN 70 CO 0.00 -1.44 0.00 0.47 -2.94 0.00 0.00 177.10 173.19 2kc0 n ASP 71 N -0.81 -3.99 -4.18 3.54 9.92 -0.23 -4.94 116.55 115.85 2kc0 n ASP 71 Ca -0.06 0.23 -0.11 0.00 -0.53 0.00 0.00 54.79 54.33 2kc0 n ASP 71 Cb 0.59 -3.50 -0.10 0.00 -0.64 0.00 0.00 41.12 37.47 2kc0 n ASP 71 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2kc0 s LYS 72 N -4.28 0.93 -0.16 -1.24 -2.85 -1.21 -5.01 119.74 105.93 2kc0 s LYS 72 Ca 0.00 -1.42 -0.11 0.00 -1.00 0.00 0.00 55.97 53.44 2kc0 s LYS 72 Cb 0.00 -0.07 -0.05 0.00 -2.06 0.00 0.00 37.83 35.65 2kc0 s LYS 72 CO 0.00 -0.13 0.21 0.08 0.10 0.00 0.00 175.35 175.62 2kc0 s VAL 73 N -3.77 5.36 0.03 1.79 1.01 -1.26 -1.08 120.40 122.48 2kc0 s VAL 73 Ca 0.18 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.55 2kc0 s VAL 73 Cb 0.06 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2kc0 s VAL 73 CO -0.01 0.46 0.08 -0.44 0.00 0.00 0.00 175.10 175.19 2kc0 s SER 74 N 0.08 5.62 0.20 3.32 0.01 0.17 -4.96 113.70 118.14 2kc0 s SER 74 Ca 0.13 0.09 -0.09 0.00 1.31 0.00 0.00 55.95 57.40 2kc0 s SER 74 Cb -0.12 -1.58 -0.07 0.00 0.21 0.00 0.00 66.02 64.46 2kc0 s SER 74 CO 0.02 0.24 0.50 0.00 0.41 0.00 0.00 173.24 174.41 2kc0 s ARG 75 N -1.96 3.76 -0.13 12.44 3.03 -1.26 -1.82 118.95 133.01 2kc0 s ARG 75 Ca 0.25 0.18 -0.10 0.00 2.03 0.00 0.00 55.73 58.09 2kc0 s ARG 75 Cb -0.12 -2.73 0.04 0.00 -1.03 0.00 0.00 34.95 31.11 2kc0 s ARG 75 CO 0.17 0.37 0.33 -0.06 -1.13 0.00 0.00 175.30 174.98 2kc0 s PHE 76 N -1.74 -0.39 0.30 5.89 0.08 -0.95 -5.00 117.98 116.17 2kc0 s PHE 76 Ca 0.45 0.92 -0.27 0.00 0.12 0.00 0.00 56.93 58.15 2kc0 s PHE 76 Cb -0.12 0.13 -0.09 0.00 -0.57 0.00 0.00 43.02 42.37 2kc0 s PHE 76 CO 0.22 -0.20 0.96 -0.51 -0.10 0.00 0.00 175.22 175.59 2kc0 s ASP 77 N 0.47 7.39 -0.07 1.36 1.01 -0.27 -2.14 116.67 124.42 2kc0 s ASP 77 Ca -0.02 1.92 -0.03 0.00 0.71 0.00 0.00 52.55 55.13 2kc0 s ASP 77 Cb -0.04 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.34 2kc0 s ASP 77 CO -0.02 -0.03 0.13 0.12 0.21 0.00 0.00 175.17 175.57 2kc0 s PHE 78 N -1.44 -0.12 0.04 4.23 2.19 -0.79 -1.16 117.98 120.93 2kc0 s PHE 78 Ca 0.47 0.50 0.02 0.00 0.33 0.00 0.00 56.93 58.25 2kc0 s PHE 78 Cb -0.22 -0.27 -0.02 0.00 -1.31 0.00 0.00 43.02 41.19 2kc0 s PHE 78 CO 0.28 -0.23 -0.07 0.42 1.83 0.00 0.00 175.22 177.46 2kc0 s ILE 79 N 2.01 0.45 -0.10 3.12 1.09 0.16 -1.23 121.20 126.70 2kc0 s ILE 79 Ca 0.01 -1.13 0.03 0.00 -1.10 0.00 0.00 60.65 58.46 2kc0 s ILE 79 Cb -0.12 -0.64 -0.01 0.00 -1.06 0.00 0.00 42.46 40.63 2kc0 s ILE 79 CO -0.05 -0.46 -0.20 -0.13 -0.10 0.00 0.00 174.94 174.00 2kc0 s ARG 80 N -1.79 3.03 -0.10 2.79 0.52 -0.54 -0.58 118.95 122.29 2kc0 s ARG 80 Ca -0.09 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.32 2kc0 s ARG 80 Cb -0.08 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.98 2kc0 s ARG 80 CO -0.01 0.26 -0.11 -1.14 0.02 0.00 0.00 175.30 174.32 2kc0 s GLN 81 N 0.18 3.04 -0.06 3.54 0.74 0.42 -3.59 119.66 123.93 2kc0 s GLN 81 Ca -0.12 -0.65 -0.17 0.00 0.05 0.00 0.00 55.36 54.48 2kc0 s GLN 81 Cb -0.16 -2.58 0.03 0.00 1.10 0.00 0.00 33.01 31.40 2kc0 s GLN 81 CO 0.06 0.42 0.39 -1.50 -0.55 0.00 0.00 175.29 174.12 2kc0 s ILE 82 N -0.18 0.03 -0.51 -2.34 1.10 -1.00 -1.39 121.20 116.91 2kc0 s ILE 82 Ca 0.01 -0.26 -0.24 0.00 -0.51 0.00 0.00 60.65 59.65 2kc0 s ILE 82 Cb -0.13 -0.65 0.04 0.00 0.15 0.00 0.00 42.46 41.86 2kc0 s ILE 82 CO 0.03 -0.14 0.87 -1.61 -2.11 0.00 0.00 174.94 171.98 2kc0 s GLU 83 N -0.82 3.36 -0.79 3.50 8.01 -1.26 -3.09 118.70 127.60 2kc0 s GLU 83 Ca -0.09 -0.21 -0.25 0.00 0.01 0.00 0.00 54.97 54.42 2kc0 s GLU 83 Cb -0.04 -4.01 -0.00 0.00 -4.31 0.00 0.00 34.13 25.77 2kc0 s GLU 83 CO 0.04 -1.33 1.67 0.08 0.01 0.00 0.00 175.26 175.73 2kc0 s VAL 84 N 3.63 3.57 -1.43 2.63 1.01 0.06 -3.32 120.40 126.56 2kc0 s VAL 84 Ca 0.30 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 2kc0 s VAL 84 Cb -0.13 -4.40 0.04 0.00 0.00 0.00 0.00 36.38 31.89 2kc0 s VAL 84 CO 0.21 -1.34 0.57 0.47 0.00 0.00 0.00 175.10 175.01 2kc0 n ASP 85 N 11.52 -4.99 0.00 3.32 8.00 -1.26 -1.49 116.55 131.65 2kc0 n ASP 85 Ca 0.24 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2kc0 n ASP 85 Cb 0.50 -4.06 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 2kc0 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kc0 n GLY 86 N -1.38 0.79 3.64 0.44 0.00 -1.21 -5.06 105.19 102.41 2kc0 n GLY 86 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.54 4.12 -0.41 1.61 -0.21 -0.55 -5.00 119.66 118.68 2kc0 s GLN 87 Ca 0.00 0.25 -0.29 0.00 0.02 0.00 0.00 55.36 55.34 2kc0 s GLN 87 Cb 0.00 -3.59 0.02 0.00 1.00 0.00 0.00 33.01 30.44 2kc0 s GLN 87 CO 0.00 -0.18 1.28 -0.51 -2.12 0.00 0.00 175.29 173.76 2kc0 s LEU 88 N 1.75 3.68 -0.06 2.90 1.02 -1.26 -0.76 118.68 125.95 2kc0 s LEU 88 Ca 0.20 0.79 0.04 0.00 0.02 0.00 0.00 54.13 55.17 2kc0 s LEU 88 Cb -0.15 -3.54 -0.00 0.00 0.02 0.00 0.00 46.19 42.51 2kc0 s LEU 88 CO 0.09 -1.28 -0.19 -0.63 0.02 0.00 0.00 176.35 174.37 2kc0 s ILE 89 N 4.80 1.57 -0.46 -0.59 1.01 -1.18 -5.00 121.20 121.36 2kc0 s ILE 89 Ca 0.55 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 60.49 2kc0 s ILE 89 Cb -0.12 -1.36 0.23 0.00 0.01 0.00 0.00 42.46 41.22 2kc0 s ILE 89 CO 0.30 0.45 0.70 1.07 0.00 0.00 0.00 174.94 177.45 2kc0 n THR 90 N 3.32 -0.33 -2.15 2.92 5.66 -1.26 -2.39 114.28 120.05 2kc0 n THR 90 Ca -0.19 -2.33 -0.02 0.00 -3.05 0.00 0.00 64.05 58.46 2kc0 n THR 90 Cb 0.53 0.09 -0.02 0.00 -1.55 0.00 0.00 70.33 69.38 2kc0 n THR 90 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2kc0 n LEU 91 N 1.94 -0.12 -4.34 1.09 -0.00 -1.24 -4.92 117.00 109.41 2kc0 n LEU 91 Ca 0.16 -1.72 -0.36 0.00 -0.00 0.00 0.00 56.01 54.10 2kc0 n LEU 91 Cb 0.57 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.86 2kc0 n LEU 91 CO 0.07 0.97 -0.33 -1.61 -0.00 0.00 0.00 177.39 176.49 2kc0 s GLU 92 N 0.00 3.34 0.01 1.96 8.01 -1.26 -1.85 118.70 128.90 2kc0 s GLU 92 Ca 0.10 -0.67 -0.12 0.00 0.01 0.00 0.00 54.97 54.29 2kc0 s GLU 92 Cb 0.12 -3.17 0.02 0.00 -4.31 0.00 0.00 34.13 26.78 2kc0 s GLU 92 CO -0.05 -0.27 0.26 -1.54 0.01 0.00 0.00 175.26 173.67 2kc0 s SER 93 N 1.51 -0.10 0.00 -0.19 1.04 -1.24 -1.47 113.70 113.24 2kc0 s SER 93 Ca 0.05 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2kc0 s SER 93 Cb -0.15 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2kc0 s SER 93 CO -0.00 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2kc0 n GLY 94 N 1.12 2.26 3.92 7.32 0.00 -0.36 -3.74 105.19 115.71 2kc0 n GLY 94 Ca -0.21 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 1.47 3.16 -0.06 1.61 2.02 0.29 -1.88 118.70 125.31 2kc0 s GLU 95 Ca 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 54.97 54.89 2kc0 s GLU 95 Cb 0.00 -2.39 0.04 0.00 0.10 0.00 0.00 34.13 31.88 2kc0 s GLU 95 CO 0.00 -0.41 0.11 0.12 0.02 0.00 0.00 175.26 175.09 2kc0 s PHE 96 N -2.78 -0.05 -0.27 1.61 5.36 -0.91 -1.90 117.98 119.04 2kc0 s PHE 96 Ca 0.50 0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 56.88 2kc0 s PHE 96 Cb -0.10 -0.36 0.04 0.00 -0.34 0.00 0.00 43.02 42.26 2kc0 s PHE 96 CO 0.43 -0.22 -0.05 -1.14 -1.46 0.00 0.00 175.22 172.78 2kc0 s GLN 97 N 2.14 2.57 -0.19 10.12 2.00 -0.22 -2.23 119.66 133.85 2kc0 s GLN 97 Ca 0.03 -1.15 0.01 0.00 -2.00 0.00 0.00 55.36 52.25 2kc0 s GLN 97 Cb -0.12 -3.03 0.03 0.00 0.80 0.00 0.00 33.01 30.69 2kc0 s GLN 97 CO -0.04 -0.51 -0.17 0.08 -0.50 0.00 0.00 175.29 174.15 2kc0 s VAL 98 N 1.25 1.99 -0.05 1.34 1.01 -0.76 -1.04 120.40 124.15 2kc0 s VAL 98 Ca -0.03 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 2kc0 s VAL 98 Cb -0.18 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2kc0 s VAL 98 CO -0.03 0.40 0.51 -0.47 0.00 0.00 0.00 175.10 175.51 2kc0 s TYR 99 N 1.29 3.63 -0.37 5.22 6.14 -0.91 -0.66 117.35 131.69 2kc0 s TYR 99 Ca 0.02 1.04 -0.01 0.00 0.64 0.00 0.00 57.07 58.75 2kc0 s TYR 99 Cb -0.14 -2.52 0.09 0.00 0.42 0.00 0.00 41.96 39.80 2kc0 s TYR 99 CO -0.11 0.34 0.12 0.21 0.64 0.00 0.00 175.55 176.75 2kc0 s LYS 100 N -0.06 2.04 0.00 4.97 2.36 -0.24 -3.64 119.74 125.18 2kc0 s LYS 100 Ca 0.28 -1.66 0.00 0.00 -2.55 0.00 0.00 55.97 52.03 2kc0 s LYS 100 Cb -0.17 -3.40 0.00 0.00 -1.05 0.00 0.00 37.83 33.21 2kc0 s LYS 100 CO 0.14 -0.92 0.00 0.94 1.55 0.00 0.00 175.35 177.06 2kc0 n GLN 101 N 4.55 3.22 -0.07 4.03 7.27 -1.03 -1.06 117.38 134.28 2kc0 n GLN 101 Ca -0.04 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.89 2kc0 n GLN 101 Cb 0.42 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.95 2kc0 n GLN 101 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2kc0 h SER 102 N 0.00 0.00 0.00 1.69 0.02 -1.97 -3.43 113.55 109.86 2kc0 h SER 102 Ca 0.00 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 2kc0 h SER 102 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2kc0 h SER 102 CO 0.00 1.02 0.00 1.41 -1.14 0.00 0.00 176.83 178.12 2kc0 n HIS 103 N -4.60 0.00 -4.45 3.45 8.25 -1.26 -4.89 115.22 111.72 2kc0 n HIS 103 Ca -0.12 -0.02 -0.22 0.00 -0.26 0.00 0.00 57.72 57.10 2kc0 n HIS 103 Cb 0.47 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.47 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 -0.05 2.88 -0.17 0.41 1.04 -1.26 -4.09 113.70 112.46 2kc0 s SER 104 Ca 0.00 -1.21 -0.28 0.00 0.48 0.00 0.00 55.95 54.95 2kc0 s SER 104 Cb 0.00 -0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.00 2kc0 s SER 104 CO 0.00 -0.34 0.70 0.00 0.98 0.00 0.00 173.24 174.58 2kc0 s ALA 105 N -2.97 -1.78 0.03 5.32 0.00 -0.61 -2.47 121.76 119.28 2kc0 s ALA 105 Ca 0.30 1.70 0.02 0.00 0.00 0.00 0.00 51.96 53.98 2kc0 s ALA 105 Cb 0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2kc0 s ALA 105 CO 0.13 -0.35 -0.08 -0.48 0.00 0.00 0.00 175.76 174.98 2kc0 s LEU 106 N -0.36 2.16 -0.02 0.00 2.34 -1.24 -1.94 118.68 119.62 2kc0 s LEU 106 Ca -0.05 -0.39 0.04 0.00 0.06 0.00 0.00 54.13 53.79 2kc0 s LEU 106 Cb -0.03 -0.25 -0.03 0.00 -0.56 0.00 0.00 46.19 45.33 2kc0 s LEU 106 CO 0.05 -0.09 -0.11 0.28 -1.06 0.00 0.00 176.35 175.42 2kc0 s THR 107 N -0.90 3.30 0.11 5.48 -1.32 -0.87 -2.14 115.64 119.30 2kc0 s THR 107 Ca -0.05 -0.76 0.10 0.00 -1.21 0.00 0.00 61.69 59.77 2kc0 s THR 107 Cb -0.07 -2.36 -0.04 0.00 -1.51 0.00 0.00 72.50 68.53 2kc0 s THR 107 CO 0.00 0.50 -0.25 0.00 -2.21 0.00 0.00 174.62 172.66 2kc0 s ALA 108 N -0.85 2.21 0.12 11.08 0.00 -0.20 -2.03 121.76 132.10 2kc0 s ALA 108 Ca 0.14 -1.38 0.04 0.00 0.00 0.00 0.00 51.96 50.76 2kc0 s ALA 108 Cb -0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2kc0 s ALA 108 CO 0.03 0.49 0.10 -0.06 0.00 0.00 0.00 175.76 176.32 2kc0 s PHE 109 N -1.04 3.15 -0.37 0.00 0.40 -0.30 -1.06 117.98 118.76 2kc0 s PHE 109 Ca 0.12 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 2kc0 s PHE 109 Cb -0.10 -1.56 0.16 0.00 0.51 0.00 0.00 43.02 42.04 2kc0 s PHE 109 CO 0.05 0.52 0.43 -1.14 0.70 0.00 0.00 175.22 175.78 2kc0 s GLN 110 N -2.74 0.64 0.25 0.44 0.74 -0.80 -2.93 119.66 115.27 2kc0 s GLN 110 Ca 0.30 -0.60 -0.30 0.00 0.05 0.00 0.00 55.36 54.81 2kc0 s GLN 110 Cb -0.11 -0.50 -0.09 0.00 1.10 0.00 0.00 33.01 33.41 2kc0 s GLN 110 CO 0.22 -1.17 1.08 -0.08 -0.55 0.00 0.00 175.29 174.79 2kc0 s THR 111 N 1.68 3.63 0.09 -0.34 -1.32 -1.11 -0.54 115.64 117.72 2kc0 s THR 111 Ca 0.16 1.59 0.00 0.00 -1.21 0.00 0.00 61.69 62.23 2kc0 s THR 111 Cb -0.13 -4.01 0.00 0.00 -1.51 0.00 0.00 72.50 66.85 2kc0 s THR 111 CO -0.08 0.36 0.00 -0.62 -2.21 0.00 0.00 174.62 172.07 2kc0 n GLU 112 N 1.47 0.00 -3.75 7.08 -0.58 -1.25 -1.88 120.64 121.74 2kc0 n GLU 112 Ca -0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.59 2kc0 n GLU 112 Cb 0.45 -0.45 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 2kc0 n GLU 112 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2kc0 s GLN 113 N -2.00 0.05 0.05 3.49 -2.07 -1.25 -3.15 119.66 114.78 2kc0 s GLN 113 Ca 0.00 0.32 -0.01 0.00 -1.82 0.00 0.00 55.36 53.86 2kc0 s GLN 113 Cb 0.00 -0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 31.68 2kc0 s GLN 113 CO 0.00 -0.17 -0.03 0.96 -1.32 0.00 0.00 175.29 174.72 2kc0 s ILE 114 N 1.19 0.24 0.46 3.63 -4.36 -0.43 -3.69 121.20 118.23 2kc0 s ILE 114 Ca -0.09 -1.67 -0.19 0.00 -0.26 0.00 0.00 60.65 58.45 2kc0 s ILE 114 Cb -0.12 -1.32 -0.10 0.00 1.25 0.00 0.00 42.46 42.17 2kc0 s ILE 114 CO -0.05 -0.91 0.95 -1.58 0.24 0.00 0.00 174.94 173.59 2kc0 s GLN 115 N -3.50 4.10 -0.20 0.37 -0.44 -0.77 -0.97 119.66 118.25 2kc0 s GLN 115 Ca 0.03 1.02 -0.21 0.00 -2.50 0.00 0.00 55.36 53.70 2kc0 s GLN 115 Cb 0.05 -2.18 -0.02 0.00 -1.64 0.00 0.00 33.01 29.22 2kc0 s GLN 115 CO -0.08 -0.12 0.66 0.34 0.50 0.00 0.00 175.29 176.59 2kc0 s ASP 116 N -2.56 6.72 -0.11 6.67 -1.08 0.63 -4.79 116.67 122.13 2kc0 s ASP 116 Ca 0.60 0.87 0.06 0.00 -0.52 0.00 0.00 52.55 53.56 2kc0 s ASP 116 Cb -0.09 -2.36 0.36 0.00 -1.46 0.00 0.00 42.92 39.37 2kc0 s ASP 116 CO 0.21 -0.29 1.08 -1.54 0.52 0.00 0.00 175.17 175.14 2kc0 n SER 117 N 5.10 3.14 0.00 -0.34 3.41 -1.26 -1.72 113.62 121.95 2kc0 n SER 117 Ca -0.01 -2.43 -0.01 0.00 -0.26 0.00 0.00 58.87 56.16 2kc0 n SER 117 Cb 0.50 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2kc0 n SER 117 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2kc0 n GLU 118 N 0.25 0.01 0.00 4.33 0.28 -1.26 -4.71 120.64 119.55 2kc0 n GLU 118 Ca 0.13 0.01 0.14 0.00 -0.16 0.00 0.00 57.16 57.28 2kc0 n GLU 118 Cb 0.70 -0.52 0.78 0.00 1.43 0.00 0.00 31.44 33.82 2kc0 n GLU 118 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2kc0 n HIS 119 N -3.08 0.00 -3.64 -1.84 -0.00 -1.25 -4.93 115.22 100.48 2kc0 n HIS 119 Ca -0.01 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.89 2kc0 n HIS 119 Cb 0.46 -0.18 0.02 0.00 -0.12 0.00 0.00 29.99 30.17 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 -1.18 -4.66 0.00 0.26 7.64 -0.70 -4.38 113.62 110.61 2kc0 n SER 120 Ca 0.17 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.44 2kc0 n SER 120 Cb 0.18 -3.76 0.00 0.00 -1.01 0.00 0.00 64.21 59.62 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 -1.51 0.00 3.28 0.23 0.00 -1.18 -5.01 105.19 101.00 2kc0 n GLY 121 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2kc0 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kc0 s LYS 122 N 0.00 -3.16 -0.00 1.61 1.02 -1.26 -4.75 119.74 113.20 2kc0 s LYS 122 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.08 2kc0 s LYS 122 Cb 0.00 -1.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.96 2kc0 s LYS 122 CO 0.00 -5.01 -0.01 1.41 -0.92 0.00 0.00 175.35 170.82 2kc0 s MET 123 N -5.12 0.13 0.00 1.68 -2.45 -1.26 -0.27 119.30 112.01 2kc0 s MET 123 Ca 0.69 -0.03 0.03 0.00 -1.25 0.00 0.00 55.69 55.12 2kc0 s MET 123 Cb -0.12 -0.16 -0.01 0.00 1.25 0.00 0.00 34.83 35.79 2kc0 s MET 123 CO 0.57 0.01 -0.09 0.14 1.05 0.00 0.00 175.02 176.70 2kc0 s VAL 124 N 0.10 0.71 -0.32 10.11 -7.23 -0.14 -4.87 120.40 118.76 2kc0 s VAL 124 Ca -0.01 -0.49 0.03 0.00 -1.81 0.00 0.00 61.98 59.71 2kc0 s VAL 124 Cb -0.02 -0.61 0.09 0.00 0.56 0.00 0.00 36.38 36.40 2kc0 s VAL 124 CO -0.00 0.12 0.03 0.00 -0.31 0.00 0.00 175.10 174.94 2kc0 s ALA 125 N -0.36 2.68 -0.21 1.32 0.00 -1.26 -1.32 121.76 122.61 2kc0 s ALA 125 Ca 0.02 -2.30 0.01 0.00 0.00 0.00 0.00 51.96 49.68 2kc0 s ALA 125 Cb -0.04 -1.86 0.05 0.00 0.00 0.00 0.00 23.12 21.26 2kc0 s ALA 125 CO -0.00 -1.60 -0.07 0.15 0.00 0.00 0.00 175.76 174.23 2kc0 s LYS 126 N 1.02 1.74 -1.04 0.00 3.01 -1.19 -4.98 119.74 118.30 2kc0 s LYS 126 Ca 0.08 -0.84 -0.10 0.00 -1.01 0.00 0.00 55.97 54.10 2kc0 s LYS 126 Cb -0.19 -2.41 -0.07 0.00 -1.01 0.00 0.00 37.83 34.15 2kc0 s LYS 126 CO -0.09 -0.50 2.21 0.54 0.51 0.00 0.00 175.35 178.02 2kc0 n ARG 127 N 4.72 2.28 -2.63 1.68 1.74 -1.26 -4.37 116.66 118.82 2kc0 n ARG 127 Ca -0.13 -1.74 -0.42 0.00 -0.77 0.00 0.00 57.85 54.80 2kc0 n ARG 127 Cb 0.46 -2.66 -0.03 0.00 -1.02 0.00 0.00 32.46 29.20 2kc0 n ARG 127 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2kc0 s GLN 128 N 3.52 3.34 0.10 5.56 -0.44 -0.79 -4.89 119.66 126.06 2kc0 s GLN 128 Ca 0.48 -0.73 -0.24 0.00 -2.50 0.00 0.00 55.36 52.37 2kc0 s GLN 128 Cb 0.13 -4.62 -0.07 0.00 -1.64 0.00 0.00 33.01 26.81 2kc0 s GLN 128 CO -0.01 -2.09 0.72 0.12 0.50 0.00 0.00 175.29 174.53 2kc0 s PHE 129 N 5.00 3.82 0.09 1.67 2.19 -1.26 -2.76 117.98 126.72 2kc0 s PHE 129 Ca 0.36 1.48 -0.21 0.00 0.33 0.00 0.00 56.93 58.90 2kc0 s PHE 129 Cb -0.07 -2.72 0.05 0.00 -1.31 0.00 0.00 43.02 38.98 2kc0 s PHE 129 CO 0.04 0.44 0.50 -0.98 1.83 0.00 0.00 175.22 177.06 2kc0 s ARG 130 N -0.73 1.09 -0.12 10.12 1.04 -1.15 -4.82 118.95 124.38 2kc0 s ARG 130 Ca 0.35 -0.41 0.02 0.00 -1.04 0.00 0.00 55.73 54.65 2kc0 s ARG 130 Cb -0.21 0.50 -0.00 0.00 -2.04 0.00 0.00 34.95 33.19 2kc0 s ARG 130 CO 0.23 -0.42 -0.20 -1.50 -0.04 0.00 0.00 175.30 173.37 2kc0 s ILE 131 N -3.07 2.38 -0.30 4.99 2.07 -1.26 -1.15 121.20 124.86 2kc0 s ILE 131 Ca -0.02 -0.89 -0.15 0.00 -1.41 0.00 0.00 60.65 58.18 2kc0 s ILE 131 Cb -0.00 -1.96 0.18 0.00 0.13 0.00 0.00 42.46 40.82 2kc0 s ILE 131 CO -0.07 0.54 1.17 -0.83 -1.91 0.00 0.00 174.94 173.85 2kc0 s GLY 132 N 0.52 -1.17 0.00 1.50 0.00 -0.86 -5.02 107.32 102.29 2kc0 s GLY 132 Ca -0.13 2.05 0.00 0.00 0.00 0.00 0.00 44.72 46.64 2kc0 s GLY 132 CO 0.05 4.34 0.00 1.22 0.00 0.00 0.00 173.10 178.71 2kc0 n ASP 133 N 4.35 0.00 -4.02 1.64 8.00 -1.25 -4.31 116.55 120.95 2kc0 n ASP 133 Ca 0.08 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.28 2kc0 n ASP 133 Cb 0.62 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.55 2kc0 n ASP 133 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2kc0 s ILE 134 N 0.00 1.52 -0.01 0.53 -1.09 -1.26 -2.05 121.20 118.84 2kc0 s ILE 134 Ca 0.00 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 57.85 2kc0 s ILE 134 Cb 0.00 -1.42 -0.01 0.00 -1.58 0.00 0.00 42.46 39.45 2kc0 s ILE 134 CO 0.00 0.45 -0.13 0.00 -1.23 0.00 0.00 174.94 174.03 2kc0 s ALA 135 N 1.42 1.07 0.00 9.38 0.00 -0.82 -5.03 121.76 127.78 2kc0 s ALA 135 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2kc0 s ALA 135 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2kc0 s ALA 135 CO -0.09 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2kc0 n GLY 136 N 2.72 2.84 3.56 0.00 0.00 -1.26 -1.57 105.19 111.48 2kc0 n GLY 136 Ca -0.14 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2kc0 n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kc0 s GLU 137 N -2.07 3.68 0.11 1.61 0.41 -1.26 -5.00 118.70 116.18 2kc0 s GLU 137 Ca 0.00 -1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 52.92 2kc0 s GLU 137 Cb 0.00 -5.37 -0.06 0.00 -1.78 0.00 0.00 34.13 26.91 2kc0 s GLU 137 CO 0.00 -2.20 1.08 -3.38 -0.49 0.00 0.00 175.26 170.27 2kc0 s HIS 138 N 4.69 3.61 0.14 1.61 -3.43 -1.26 -1.10 115.29 119.55 2kc0 s HIS 138 Ca 0.47 1.59 0.09 0.00 -0.80 0.00 0.00 55.06 56.40 2kc0 s HIS 138 Cb 0.01 -3.24 -0.04 0.00 -1.43 0.00 0.00 32.58 27.88 2kc0 s HIS 138 CO -0.06 -0.51 -0.20 0.99 -2.00 0.00 0.00 174.74 172.96 2kc0 s THR 139 N 0.29 1.82 0.48 -5.38 2.01 -1.21 -4.59 115.64 109.06 2kc0 s THR 139 Ca 0.51 -1.78 -0.22 0.00 0.31 0.00 0.00 61.69 60.51 2kc0 s THR 139 Cb -0.27 -1.76 -0.07 0.00 0.01 0.00 0.00 72.50 70.42 2kc0 s THR 139 CO 0.32 -0.20 1.18 -0.44 -0.69 0.00 0.00 174.62 174.79 2kc0 s SER 140 N -2.38 5.98 0.12 3.53 0.01 -0.78 -4.12 113.70 116.06 2kc0 s SER 140 Ca 0.13 2.34 0.10 0.00 1.31 0.00 0.00 55.95 59.83 2kc0 s SER 140 Cb -0.07 -2.60 -0.15 0.00 0.21 0.00 0.00 66.02 63.40 2kc0 s SER 140 CO 0.06 -1.05 1.18 2.19 0.41 0.00 0.00 173.24 176.02 2kc0 h PHE 141 N 1.84 0.00 0.00 2.43 -0.00 -1.92 -3.28 116.94 116.00 2kc0 h PHE 141 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.47 2kc0 h PHE 141 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.21 2kc0 h PHE 141 CO 0.52 0.87 0.00 -0.40 -0.00 0.00 0.00 178.31 179.30 2kc0 n ASP 142 N -3.24 0.00 0.01 -0.68 5.75 -1.26 -2.46 116.55 114.67 2kc0 n ASP 142 Ca -0.03 0.17 0.11 0.00 -0.01 0.00 0.00 54.79 55.03 2kc0 n ASP 142 Cb 0.91 -0.36 -0.10 0.00 -1.03 0.00 0.00 41.12 40.54 2kc0 n ASP 142 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2kc0 n LYS 143 N -1.36 0.43 -3.45 0.11 4.76 -1.24 -4.90 118.16 112.50 2kc0 n LYS 143 Ca 0.08 -0.08 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2kc0 n LYS 143 Cb 0.19 -1.56 -0.06 0.00 -1.84 0.00 0.00 35.03 31.76 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 -4.13 4.29 0.71 -0.35 1.43 -1.03 -5.06 118.68 114.54 2kc0 s LEU 144 Ca -0.01 0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 53.62 2kc0 s LEU 144 Cb 0.14 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.87 2kc0 s LEU 144 CO 0.86 0.10 1.21 -2.16 0.23 0.00 0.00 176.35 176.59 2kc0 s PRO 145 N 0.27 2.29 -0.44 1.29 0.04 -1.26 -4.92 135.00 132.27 2kc0 s PRO 145 Ca 0.21 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 2kc0 s PRO 145 Cb -0.14 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.61 2kc0 s PRO 145 CO 0.08 -1.73 2.75 0.39 0.04 0.00 0.00 177.00 178.53 2kc0 n GLU 146 N -2.52 2.36 0.11 4.56 1.02 -1.26 -4.69 120.64 120.22 2kc0 n GLU 146 Ca 0.13 -2.28 -0.05 0.00 -0.02 0.00 0.00 57.16 54.94 2kc0 n GLU 146 Cb 0.50 -2.11 -0.02 0.00 -0.02 0.00 0.00 31.44 29.78 2kc0 n GLU 146 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2kc0 h GLY 147 N 3.86 -0.33 0.00 0.62 0.00 -1.92 -3.38 103.07 101.94 2kc0 h GLY 147 Ca 0.38 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2kc0 h GLY 147 CO 0.86 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.89 2kc0 n GLY 148 N 0.20 -0.85 3.69 4.60 0.00 -1.26 -4.66 105.19 106.91 2kc0 n GLY 148 Ca -0.04 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.96 4.17 -0.05 1.61 1.70 -1.26 -1.21 118.95 121.96 2kc0 s ARG 149 Ca 0.00 2.45 0.06 0.00 -0.47 0.00 0.00 55.73 57.77 2kc0 s ARG 149 Cb 0.00 -3.52 -0.02 0.00 -0.57 0.00 0.00 34.95 30.85 2kc0 s ARG 149 CO 0.00 -0.76 -0.23 0.00 -1.08 0.00 0.00 175.30 173.23 2kc0 s ALA 150 N 2.43 2.27 0.45 7.88 0.00 -0.78 -4.94 121.76 129.06 2kc0 s ALA 150 Ca 0.76 -1.05 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 2kc0 s ALA 150 Cb -0.43 -0.71 -0.10 0.00 0.00 0.00 0.00 23.12 21.88 2kc0 s ALA 150 CO 0.34 0.47 0.99 0.99 0.00 0.00 0.00 175.76 178.54 2kc0 s THR 151 N -0.37 4.11 0.07 0.00 2.01 -1.26 -2.71 115.64 117.49 2kc0 s THR 151 Ca 0.03 1.34 -0.05 0.00 0.31 0.00 0.00 61.69 63.31 2kc0 s THR 151 Cb -0.12 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2kc0 s THR 151 CO 0.02 -0.26 0.09 -0.31 -0.69 0.00 0.00 174.62 173.46 2kc0 s TYR 152 N -2.06 0.31 -0.02 4.92 2.02 -0.17 -4.89 117.35 117.47 2kc0 s TYR 152 Ca 0.64 -0.78 -0.13 0.00 -0.37 0.00 0.00 57.07 56.42 2kc0 s TYR 152 Cb -0.13 -0.21 0.02 0.00 -0.40 0.00 0.00 41.96 41.24 2kc0 s TYR 152 CO 0.17 -0.45 0.28 0.50 -1.57 0.00 0.00 175.55 174.48 2kc0 s ARG 153 N -3.75 0.63 0.00 -0.62 3.00 -1.23 -1.02 118.95 115.96 2kc0 s ARG 153 Ca 0.05 -0.20 0.00 0.00 -1.00 0.00 0.00 55.73 54.58 2kc0 s ARG 153 Cb 0.06 0.28 0.00 0.00 0.00 0.00 0.00 34.95 35.28 2kc0 s ARG 153 CO -0.10 -0.17 0.00 0.41 0.00 0.00 0.00 175.30 175.44 2kc0 n GLY 154 N 1.37 1.22 3.78 8.12 0.00 -0.71 -2.14 105.19 116.83 2kc0 n GLY 154 Ca -0.21 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.44 4.65 -0.17 2.61 2.01 -0.53 -1.50 115.64 120.27 2kc0 s THR 155 Ca 0.00 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2kc0 s THR 155 Cb 0.00 -3.19 0.03 0.00 0.01 0.00 0.00 72.50 69.35 2kc0 s THR 155 CO 0.00 0.22 -0.13 0.00 -0.69 0.00 0.00 174.62 174.02 2kc0 s ALA 156 N -1.31 1.94 -0.11 7.40 0.00 -0.50 -2.79 121.76 126.40 2kc0 s ALA 156 Ca 0.27 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 2kc0 s ALA 156 Cb -0.12 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.86 2kc0 s ALA 156 CO 0.19 -0.57 -0.08 -0.59 0.00 0.00 0.00 175.76 174.70 2kc0 s PHE 157 N 1.44 1.49 0.12 0.00 -0.71 -1.01 -4.05 117.98 115.25 2kc0 s PHE 157 Ca 0.02 -0.72 -0.03 0.00 -1.04 0.00 0.00 56.93 55.16 2kc0 s PHE 157 Cb -0.14 -1.21 0.01 0.00 -1.21 0.00 0.00 43.02 40.46 2kc0 s PHE 157 CO -0.10 -0.48 0.21 0.41 -1.34 0.00 0.00 175.22 173.91 2kc0 n GLY 158 N 4.79 2.15 1.28 1.99 0.00 -1.26 -0.32 105.19 113.82 2kc0 n GLY 158 Ca -0.14 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2kc0 n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kc0 n SER 159 N -1.49 2.38 0.02 1.61 7.64 -1.21 -3.84 113.62 118.72 2kc0 n SER 159 Ca -0.02 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.40 2kc0 n SER 159 Cb 0.18 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2kc0 n SER 159 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2kc0 n ASP 160 N 1.10 0.01 0.00 6.43 5.68 -1.26 -5.05 116.55 123.46 2kc0 n ASP 160 Ca 0.00 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2kc0 n ASP 160 Cb 0.30 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 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 -2.74 0.00 -0.05 -1.12 2.03 -1.25 -5.05 116.55 108.37 2kc0 n ASP 161 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2kc0 n ASP 161 Cb 0.09 0.24 -0.00 0.00 -0.72 0.00 0.00 41.12 40.74 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 -2.42 -0.01 0.18 -1.67 0.00 -1.26 -4.75 120.51 110.58 2kc0 n ALA 162 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2kc0 n ALA 162 Cb 0.00 -1.28 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 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 0.80 -1.01 3.76 0.00 0.00 -1.26 -4.85 105.19 102.63 2kc0 n GLY 163 Ca -0.01 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.23 2.91 0.23 -0.02 0.00 -1.26 -4.96 107.32 99.99 2kc0 s GLY 164 Ca -0.05 1.38 0.11 0.00 0.00 0.00 0.00 44.72 46.16 2kc0 s GLY 164 CO 0.90 1.96 -0.20 0.54 0.00 0.00 0.00 173.10 176.30 2kc0 s LYS 165 N -2.52 1.53 0.04 2.90 3.01 -1.26 -1.41 119.74 122.03 2kc0 s LYS 165 Ca 0.63 -1.62 0.02 0.00 -1.01 0.00 0.00 55.97 53.98 2kc0 s LYS 165 Cb -0.41 -1.64 -0.02 0.00 -1.01 0.00 0.00 37.83 34.74 2kc0 s LYS 165 CO 0.52 0.32 -0.08 -0.48 0.51 0.00 0.00 175.35 176.15 2kc0 s LEU 166 N -3.12 2.26 -0.14 3.17 -0.00 -0.56 -2.07 118.68 118.20 2kc0 s LEU 166 Ca 0.24 -0.55 -0.08 0.00 -0.00 0.00 0.00 54.13 53.74 2kc0 s LEU 166 Cb -0.05 -0.17 -0.04 0.00 -0.00 0.00 0.00 46.19 45.92 2kc0 s LEU 166 CO 0.11 -0.20 0.14 -0.89 -0.00 0.00 0.00 176.35 175.51 2kc0 s THR 167 N -1.37 5.48 -0.03 5.48 2.01 -0.30 -1.74 115.64 125.17 2kc0 s THR 167 Ca -0.10 0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.18 2kc0 s THR 167 Cb -0.10 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2kc0 s THR 167 CO 0.00 0.57 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.81 2kc0 s TYR 168 N -0.64 2.44 -0.26 4.92 5.04 -0.19 -1.54 117.35 127.13 2kc0 s TYR 168 Ca 0.13 -0.35 -0.02 0.00 -2.44 0.00 0.00 57.07 54.38 2kc0 s TYR 168 Cb -0.12 -1.54 0.09 0.00 0.35 0.00 0.00 41.96 40.74 2kc0 s TYR 168 CO 0.02 0.03 0.08 0.99 -1.34 0.00 0.00 175.55 175.34 2kc0 s THR 169 N -0.65 0.51 -0.22 4.34 2.01 -0.22 -1.00 115.64 120.42 2kc0 s THR 169 Ca 0.10 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2kc0 s THR 169 Cb -0.10 -1.26 0.05 0.00 0.01 0.00 0.00 72.50 71.20 2kc0 s THR 169 CO -0.01 -0.52 -0.07 -0.51 -0.69 0.00 0.00 174.62 172.83 2kc0 s ILE 170 N 1.82 1.53 -0.37 1.82 -1.16 -1.10 -0.68 121.20 123.07 2kc0 s ILE 170 Ca 0.06 -1.13 -0.29 0.00 -0.51 0.00 0.00 60.65 58.78 2kc0 s ILE 170 Cb -0.17 -1.74 0.01 0.00 0.61 0.00 0.00 42.46 41.17 2kc0 s ILE 170 CO -0.22 -0.02 1.34 -0.62 -2.81 0.00 0.00 174.94 172.61 2kc0 s ASP 171 N 1.41 6.52 0.49 4.50 -1.08 -1.08 -1.87 116.67 125.54 2kc0 s ASP 171 Ca -0.04 0.96 0.28 0.00 -0.52 0.00 0.00 52.55 53.23 2kc0 s ASP 171 Cb -0.18 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 39.88 2kc0 s ASP 171 CO -0.07 -1.26 1.91 -0.26 0.52 0.00 0.00 175.17 176.02 2kc0 h PHE 172 N 9.93 0.00 0.00 -5.34 -1.00 -1.48 0.28 116.94 119.32 2kc0 h PHE 172 Ca -0.26 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.28 2kc0 h PHE 172 Cb 1.10 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.62 2kc0 h PHE 172 CO 0.93 0.14 -1.42 0.00 -1.61 0.00 0.00 178.31 176.35 2kc0 h ALA 173 N 1.86 0.66 -0.01 2.45 0.00 -1.77 -3.32 119.26 119.14 2kc0 h ALA 173 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 2kc0 h ALA 173 Cb 0.62 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2kc0 h ALA 173 CO 0.02 1.29 -0.55 0.00 0.00 0.00 0.00 179.25 180.01 2kc0 n ALA 174 N -2.45 3.73 -2.62 0.00 0.00 -1.19 -5.00 120.51 112.97 2kc0 n ALA 174 Ca -0.11 -0.50 -0.15 0.00 0.00 0.00 0.00 53.44 52.68 2kc0 n ALA 174 Cb 0.96 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.88 -2.55 -4.66 0.00 3.00 0.96 -4.98 118.16 109.05 2kc0 n LYS 175 Ca 0.08 0.60 -0.33 0.00 -0.00 0.00 0.00 58.31 58.66 2kc0 n LYS 175 Cb 0.37 -5.23 -0.14 0.00 0.00 0.00 0.00 35.03 30.03 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 -5.22 3.42 -0.43 1.64 -0.21 -1.10 -4.26 119.66 113.50 2kc0 s GLN 176 Ca 0.08 -0.66 -0.15 0.00 0.02 0.00 0.00 55.36 54.65 2kc0 s GLN 176 Cb -0.04 -2.70 0.04 0.00 1.00 0.00 0.00 33.01 31.31 2kc0 s GLN 176 CO 0.10 0.19 0.33 0.20 -2.12 0.00 0.00 175.29 173.99 2kc0 s GLY 177 N 0.43 2.02 0.56 3.09 0.00 0.35 -2.65 107.32 111.12 2kc0 s GLY 177 Ca -0.09 -1.88 0.07 0.00 0.00 0.00 0.00 44.72 42.83 2kc0 s GLY 177 CO 0.05 0.97 0.58 0.21 0.00 0.00 0.00 173.10 174.90 2kc0 s ASN 178 N 2.03 4.85 0.00 1.64 3.04 0.15 -1.19 114.94 125.45 2kc0 s ASN 178 Ca 0.04 -1.06 0.00 0.00 0.04 0.00 0.00 52.86 51.88 2kc0 s ASN 178 Cb -0.21 0.36 0.00 0.00 -1.54 0.00 0.00 41.25 39.86 2kc0 s ASN 178 CO 0.08 -1.21 0.00 0.61 -3.04 0.00 0.00 177.10 173.54 2kc0 n GLY 179 N -1.98 3.16 0.00 1.21 0.00 -1.26 -1.05 105.19 105.27 2kc0 n GLY 179 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.00 -3.26 1.61 2.85 -0.59 -4.66 118.16 114.11 2kc0 n LYS 180 Ca 0.00 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.87 2kc0 n LYS 180 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 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 -1.52 4.95 -0.25 0.58 -1.09 0.25 -1.15 121.20 122.97 2kc0 s ILE 181 Ca 0.00 1.15 -0.10 0.00 -2.23 0.00 0.00 60.65 59.46 2kc0 s ILE 181 Cb 0.00 -3.88 0.10 0.00 -1.58 0.00 0.00 42.46 37.10 2kc0 s ILE 181 CO 0.00 0.43 0.57 -0.70 -1.23 0.00 0.00 174.94 174.01 2kc0 s GLU 182 N -0.24 0.52 0.00 2.79 2.12 -0.88 -4.02 118.70 118.99 2kc0 s GLU 182 Ca 0.29 1.22 0.00 0.00 0.36 0.00 0.00 54.97 56.84 2kc0 s GLU 182 Cb -0.18 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.68 2kc0 s GLU 182 CO 0.16 -0.20 0.00 0.72 -0.54 0.00 0.00 175.26 175.40 2kc0 n HIS 183 N 5.05 0.00 -1.35 5.30 8.25 -1.26 -4.35 115.22 126.85 2kc0 n HIS 183 Ca -0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.01 2kc0 n HIS 183 Cb 0.52 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.73 2kc0 n HIS 183 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2kc0 s LEU 184 N 0.00 2.68 0.30 2.41 2.01 -1.26 -4.92 118.68 119.91 2kc0 s LEU 184 Ca 0.00 1.56 0.06 0.00 0.01 0.00 0.00 54.13 55.76 2kc0 s LEU 184 Cb 0.00 -4.17 0.81 0.00 0.01 0.00 0.00 46.19 42.84 2kc0 s LEU 184 CO 0.00 -2.15 1.68 0.11 1.01 0.00 0.00 176.35 177.01 2kc0 h LYS 185 N -1.21 0.35 -4.95 1.70 1.57 -2.02 -3.43 116.57 108.58 2kc0 h LYS 185 Ca -0.46 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 57.96 2kc0 h LYS 185 Cb 1.25 -0.08 -0.21 0.00 0.08 0.00 0.00 32.23 33.28 2kc0 h LYS 185 CO 0.55 0.23 -0.75 -1.54 -0.57 0.00 0.00 179.45 177.37 2kc0 s SER 186 N -5.10 1.29 0.31 0.86 1.04 -1.26 -5.08 113.70 105.76 2kc0 s SER 186 Ca -0.11 -0.63 0.10 0.00 0.48 0.00 0.00 55.95 55.79 2kc0 s SER 186 Cb 0.27 -0.00 0.51 0.00 0.10 0.00 0.00 66.02 66.90 2kc0 s SER 186 CO 0.78 -0.17 1.71 1.55 0.98 0.00 0.00 173.24 178.10 2kc0 h PRO 187 N 4.23 0.07 0.00 4.02 0.13 -2.00 -3.29 132.00 135.16 2kc0 h PRO 187 Ca -0.38 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2kc0 h PRO 187 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kc0 h PRO 187 CO 0.43 0.53 0.00 -1.91 -0.23 0.00 0.00 178.00 176.82 2kc0 n GLU 188 N -3.97 0.96 -0.00 0.86 2.13 -1.26 -2.94 120.64 116.40 2kc0 n GLU 188 Ca -0.02 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.87 2kc0 n GLU 188 Cb 0.50 -1.28 -0.10 0.00 0.27 0.00 0.00 31.44 30.84 2kc0 n GLU 188 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2kc0 n LEU 189 N -0.78 0.26 -4.65 4.31 4.32 -1.24 -4.79 117.00 114.44 2kc0 n LEU 189 Ca 0.13 -0.20 -0.40 0.00 -0.02 0.00 0.00 56.01 55.51 2kc0 n LEU 189 Cb 0.06 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.80 2kc0 n LEU 189 CO 0.10 0.07 0.40 0.54 -1.22 0.00 0.00 177.39 177.27 2kc0 s ASN 190 N -3.07 6.67 0.29 -1.43 2.20 -1.15 -4.65 114.94 113.80 2kc0 s ASN 190 Ca -0.01 0.81 -0.09 0.00 -0.94 0.00 0.00 52.86 52.63 2kc0 s ASN 190 Cb 0.09 -2.35 -0.07 0.00 -2.00 0.00 0.00 41.25 36.93 2kc0 s ASN 190 CO 0.57 -0.32 0.61 0.68 -2.94 0.00 0.00 177.10 175.70 2kc0 s VAL 191 N 2.13 4.91 0.14 3.54 -7.23 -1.26 -4.85 120.40 117.79 2kc0 s VAL 191 Ca 0.28 0.42 0.07 0.00 -1.81 0.00 0.00 61.98 60.94 2kc0 s VAL 191 Cb -0.16 -3.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 2kc0 s VAL 191 CO 0.10 -0.24 -0.02 -0.62 -0.31 0.00 0.00 175.10 174.00 2kc0 s ASP 192 N -2.73 4.73 0.87 4.85 -1.08 -1.26 -0.58 116.67 121.46 2kc0 s ASP 192 Ca 0.48 -0.36 -0.08 0.00 -0.52 0.00 0.00 52.55 52.07 2kc0 s ASP 192 Cb -0.11 -1.00 0.15 0.00 -1.46 0.00 0.00 42.92 40.50 2kc0 s ASP 192 CO 0.25 0.13 0.95 0.18 0.52 0.00 0.00 175.17 177.20 2kc0 n LEU 193 N 0.20 0.00 -4.22 -1.34 4.77 -1.26 -3.26 117.00 111.89 2kc0 n LEU 193 Ca -0.11 -1.36 -0.34 0.00 -0.03 0.00 0.00 56.01 54.18 2kc0 n LEU 193 Cb 0.54 -0.69 -0.15 0.00 -2.33 0.00 0.00 43.42 40.79 2kc0 n LEU 193 CO 0.37 -1.11 -0.45 0.00 -1.33 0.00 0.00 177.39 174.87 2kc0 s ALA 194 N -3.63 2.59 -0.31 -1.18 0.00 -0.01 -4.89 121.76 114.32 2kc0 s ALA 194 Ca 0.57 -1.20 -0.40 0.00 0.00 0.00 0.00 51.96 50.93 2kc0 s ALA 194 Cb -0.02 -1.46 -0.15 0.00 0.00 0.00 0.00 23.12 21.48 2kc0 s ALA 194 CO 0.39 -0.41 1.86 0.00 0.00 0.00 0.00 175.76 177.60 2kc0 n ALA 195 N 4.71 0.07 -2.79 0.00 0.00 -1.26 -4.09 120.51 117.15 2kc0 n ALA 195 Ca -0.19 0.29 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 2kc0 n ALA 195 Cb 0.50 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 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 4.46 3.62 0.48 0.00 0.00 -0.33 -4.91 121.76 125.08 2kc0 s ALA 196 Ca 1.02 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 52.12 2kc0 s ALA 196 Cb -1.07 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 20.54 2kc0 s ALA 196 CO 0.63 0.74 0.50 0.16 0.00 0.00 0.00 175.76 177.78 2kc0 s ASP 197 N -2.16 5.03 0.32 0.00 -4.77 -1.26 -0.49 116.67 113.33 2kc0 s ASP 197 Ca 0.28 -0.86 -0.29 0.00 -3.30 0.00 0.00 52.55 48.38 2kc0 s ASP 197 Cb -0.12 -0.14 -0.11 0.00 -1.09 0.00 0.00 42.92 41.46 2kc0 s ASP 197 CO 0.20 -0.93 1.43 -0.63 0.70 0.00 0.00 175.17 175.94 2kc0 s ILE 198 N -2.58 2.43 0.09 2.11 -1.09 -1.26 -2.67 121.20 118.24 2kc0 s ILE 198 Ca 0.48 0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 59.00 2kc0 s ILE 198 Cb -0.04 -3.25 -0.06 0.00 -1.58 0.00 0.00 42.46 37.53 2kc0 s ILE 198 CO 0.29 0.08 1.08 -0.75 -1.23 0.00 0.00 174.94 174.42 2kc0 s LYS 199 N -1.31 4.55 -1.29 2.79 2.20 -0.07 -4.87 119.74 121.74 2kc0 s LYS 199 Ca 0.55 1.63 -0.17 0.00 -0.36 0.00 0.00 55.97 57.61 2kc0 s LYS 199 Cb -0.43 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 32.55 2kc0 s LYS 199 CO 0.52 -0.03 1.98 -0.35 -0.36 0.00 0.00 175.35 177.12 2kc0 n PRO 200 N 3.23 2.69 -3.84 4.03 -0.04 -1.26 -4.33 135.00 135.48 2kc0 n PRO 200 Ca 0.05 -2.74 -0.10 0.00 -0.04 0.00 0.00 63.50 60.67 2kc0 n PRO 200 Cb 0.48 -3.36 -0.06 0.00 -0.04 0.00 0.00 33.50 30.51 2kc0 n PRO 200 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kc0 s ASP 201 N 4.12 -0.06 0.00 3.54 1.01 -1.26 -5.14 116.67 118.88 2kc0 s ASP 201 Ca 0.53 -0.66 0.00 0.00 0.71 0.00 0.00 52.55 53.13 2kc0 s ASP 201 Cb 0.09 0.46 0.00 0.00 1.01 0.00 0.00 42.92 44.48 2kc0 s ASP 201 CO 0.02 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.11 2kc0 n GLY 202 N -0.22 1.50 0.00 0.21 0.00 -1.26 -4.33 105.19 101.09 2kc0 n GLY 202 Ca -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2kc0 n GLY 202 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kc0 n LYS 203 N 1.71 2.23 0.00 1.61 2.85 -1.26 -4.84 118.16 120.46 2kc0 n LYS 203 Ca 0.00 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2kc0 n LYS 203 Cb 0.00 -0.18 0.00 0.00 -0.65 0.00 0.00 35.03 34.20 2kc0 n LYS 203 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2kc0 n ARG 204 N -0.32 0.00 -3.83 -1.58 0.00 -1.26 -5.11 116.66 104.55 2kc0 n ARG 204 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 2kc0 n ARG 204 Cb 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 32.46 32.39 2kc0 n ARG 204 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2kc0 s HIS 205 N 0.00 0.02 0.00 -0.14 -3.43 -1.26 -1.87 115.29 108.61 2kc0 s HIS 205 Ca 0.00 -0.50 0.00 0.00 -0.80 0.00 0.00 55.06 53.76 2kc0 s HIS 205 Cb 0.00 0.74 0.00 0.00 -1.43 0.00 0.00 32.58 31.89 2kc0 s HIS 205 CO 0.00 -1.15 0.00 0.00 -2.00 0.00 0.00 174.74 171.59 2kc0 n ALA 206 N -0.58 0.00 -2.87 -1.38 0.00 -1.26 -4.26 120.51 110.16 2kc0 n ALA 206 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 2kc0 n ALA 206 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 2kc0 n ALA 206 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2kc0 s VAL 207 N 1.46 0.09 -0.15 0.00 1.01 -1.26 -4.81 120.40 116.73 2kc0 s VAL 207 Ca 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 2kc0 s VAL 207 Cb 0.00 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2kc0 s VAL 207 CO 0.00 -0.41 -0.05 -0.63 0.00 0.00 0.00 175.10 174.01 2kc0 s ILE 208 N -3.82 3.80 -0.09 2.22 -1.09 -0.26 -0.89 121.20 121.07 2kc0 s ILE 208 Ca 0.03 -0.39 -0.02 0.00 -2.23 0.00 0.00 60.65 58.05 2kc0 s ILE 208 Cb 0.03 -2.66 0.03 0.00 -1.58 0.00 0.00 42.46 38.28 2kc0 s ILE 208 CO -0.12 0.49 0.01 -0.44 -1.23 0.00 0.00 174.94 173.65 2kc0 s SER 209 N 0.39 1.80 0.17 3.58 0.01 -1.09 -1.77 113.70 116.80 2kc0 s SER 209 Ca -0.05 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.00 2kc0 s SER 209 Cb -0.14 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.62 2kc0 s SER 209 CO 0.03 -0.21 0.24 0.61 0.41 0.00 0.00 173.24 174.32 2kc0 n GLY 210 N 5.13 2.61 3.51 3.44 0.00 -0.80 -4.31 105.19 114.78 2kc0 n GLY 210 Ca -0.07 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.18 2kc0 n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kc0 s SER 211 N -2.07 3.97 -0.04 1.61 1.04 -1.26 -1.12 113.70 115.83 2kc0 s SER 211 Ca 0.14 -0.64 -0.10 0.00 0.48 0.00 0.00 55.95 55.83 2kc0 s SER 211 Cb -0.01 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.57 2kc0 s SER 211 CO 0.10 0.13 0.24 -0.69 0.98 0.00 0.00 173.24 174.00 2kc0 s VAL 212 N -1.55 0.04 1.11 5.02 1.01 -0.80 -0.83 120.40 124.41 2kc0 s VAL 212 Ca 0.22 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 2kc0 s VAL 212 Cb -0.09 -0.46 0.26 0.00 0.00 0.00 0.00 36.38 36.09 2kc0 s VAL 212 CO 0.13 -0.20 1.23 -0.76 0.00 0.00 0.00 175.10 175.50 2kc0 s LEU 213 N -0.78 1.62 -0.16 3.92 1.43 -1.20 -0.33 118.68 123.18 2kc0 s LEU 213 Ca -0.09 0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.32 2kc0 s LEU 213 Cb -0.05 -2.18 0.07 0.00 0.03 0.00 0.00 46.19 44.07 2kc0 s LEU 213 CO 0.02 -3.59 0.33 -0.47 0.23 0.00 0.00 176.35 172.87 2kc0 s TYR 214 N -3.47 -0.56 -1.44 0.29 5.04 -0.06 -4.54 117.35 112.60 2kc0 s TYR 214 Ca 0.74 1.18 -0.01 0.00 -2.44 0.00 0.00 57.07 56.54 2kc0 s TYR 214 Cb -0.05 0.12 0.01 0.00 0.35 0.00 0.00 41.96 42.38 2kc0 s TYR 214 CO 0.55 -0.39 0.36 -1.71 -1.34 0.00 0.00 175.55 173.02 2kc0 n ASN 215 N 5.18 -0.22 -2.59 4.32 5.15 -1.26 -1.39 115.26 124.44 2kc0 n ASN 215 Ca -0.10 -1.05 -0.14 0.00 -0.60 0.00 0.00 54.58 52.68 2kc0 n ASN 215 Cb 0.50 -2.80 -0.00 0.00 -0.53 0.00 0.00 39.78 36.95 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 -4.43 -2.49 0.00 1.20 1.13 -1.26 -4.87 117.38 106.66 2kc0 n GLN 216 Ca -0.30 0.60 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 2kc0 n GLN 216 Cb 0.68 -5.23 0.00 0.00 0.11 0.00 0.00 30.24 25.80 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 -2.45 0.00 -1.01 -1.58 0.00 -0.49 -5.14 120.51 109.85 2kc0 n ALA 217 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2kc0 n ALA 217 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.07 -3.31 0.00 4.07 -1.25 -0.89 120.64 119.19 2kc0 n GLU 218 Ca 0.00 0.04 -0.09 0.00 -0.06 0.00 0.00 57.16 57.05 2kc0 n GLU 218 Cb 0.00 -0.08 -0.06 0.00 -0.06 0.00 0.00 31.44 31.24 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 -0.05 0.40 0.47 5.31 2.20 -1.26 -4.63 119.74 122.19 2kc0 s LYS 219 Ca 0.00 0.16 0.07 0.00 -0.36 0.00 0.00 55.97 55.84 2kc0 s LYS 219 Cb 0.00 -0.34 0.07 0.00 -1.51 0.00 0.00 37.83 36.06 2kc0 s LYS 219 CO 0.00 -1.00 0.61 0.41 -0.36 0.00 0.00 175.35 175.01 2kc0 n GLY 220 N 5.35 2.10 3.13 5.54 0.00 0.55 -3.59 105.19 118.26 2kc0 n GLY 220 Ca 0.00 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.91 0.15 0.09 1.61 1.04 0.29 -1.91 113.70 111.06 2kc0 s SER 221 Ca 0.46 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.41 2kc0 s SER 221 Cb -0.04 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2kc0 s SER 221 CO 0.29 -0.52 -0.08 -0.72 0.98 0.00 0.00 173.24 173.19 2kc0 s TYR 222 N -2.62 0.93 -0.09 5.02 1.13 -0.28 -0.92 117.35 120.52 2kc0 s TYR 222 Ca -0.05 -0.75 -0.05 0.00 -1.41 0.00 0.00 57.07 54.82 2kc0 s TYR 222 Cb -0.01 -0.53 0.04 0.00 -1.10 0.00 0.00 41.96 40.37 2kc0 s TYR 222 CO -0.05 -0.07 0.22 -1.12 -2.51 0.00 0.00 175.55 172.02 2kc0 s SER 223 N -2.60 -0.22 0.08 -0.18 0.01 0.00 -1.90 113.70 108.89 2kc0 s SER 223 Ca 0.06 0.46 0.04 0.00 1.31 0.00 0.00 55.95 57.82 2kc0 s SER 223 Cb -0.00 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 2kc0 s SER 223 CO -0.02 -0.16 -0.11 -0.76 0.41 0.00 0.00 173.24 172.61 2kc0 s LEU 224 N 1.20 2.36 0.20 2.44 1.02 -0.73 -1.52 118.68 123.65 2kc0 s LEU 224 Ca -0.09 -0.73 0.08 0.00 0.02 0.00 0.00 54.13 53.41 2kc0 s LEU 224 Cb -0.10 -0.34 -0.04 0.00 0.02 0.00 0.00 46.19 45.73 2kc0 s LEU 224 CO -0.08 -0.21 -0.03 -0.83 0.02 0.00 0.00 176.35 175.23 2kc0 s GLY 225 N -2.17 1.70 -0.16 -3.19 0.00 -0.20 -1.10 107.32 102.20 2kc0 s GLY 225 Ca 0.02 -1.48 -0.20 0.00 0.00 0.00 0.00 44.72 43.06 2kc0 s GLY 225 CO 0.01 -1.51 0.57 -0.42 0.00 0.00 0.00 173.10 171.75 2kc0 s ILE 226 N -1.89 5.09 -0.10 0.90 -1.09 -1.26 -3.05 121.20 119.81 2kc0 s ILE 226 Ca 0.28 1.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.80 2kc0 s ILE 226 Cb -0.08 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.87 2kc0 s ILE 226 CO 0.18 0.20 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.64 2kc0 s PHE 227 N 1.36 2.87 0.01 3.97 0.08 -0.45 -3.32 117.98 122.51 2kc0 s PHE 227 Ca 0.28 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.10 2kc0 s PHE 227 Cb -0.16 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 2kc0 s PHE 227 CO 0.11 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.75 2kc0 n GLY 228 N 2.80 -2.98 0.00 4.36 0.00 -0.26 -1.70 105.19 107.41 2kc0 n GLY 228 Ca -0.18 -1.19 0.04 0.00 0.00 0.00 0.00 46.02 44.69 2kc0 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kc0 n GLY 229 N -1.12 -0.29 0.82 -0.02 0.00 -1.26 -1.18 105.19 102.12 2kc0 n GLY 229 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2kc0 n GLY 229 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kc0 n LYS 230 N -1.06 0.54 -3.34 1.61 0.00 -1.26 -4.90 118.16 109.74 2kc0 n LYS 230 Ca 0.05 -2.10 -0.18 0.00 0.00 0.00 0.00 58.31 56.07 2kc0 n LYS 230 Cb 0.03 -0.72 0.07 0.00 0.00 0.00 0.00 35.03 34.41 2kc0 n LYS 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kc0 n ALA 231 N -0.29 -2.48 -0.14 3.14 0.00 -0.33 -4.97 120.51 115.44 2kc0 n ALA 231 Ca 0.09 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 2kc0 n ALA 231 Cb 0.85 -5.36 -0.01 0.00 0.00 0.00 0.00 19.45 14.93 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 -1.27 0.81 -3.48 0.00 5.75 -1.50 -3.44 115.11 111.98 2kc0 h GLN 232 Ca -0.62 -0.32 -0.06 0.00 -0.15 0.00 0.00 58.65 57.50 2kc0 h GLN 232 Cb 1.32 -0.04 -0.14 0.00 1.07 0.00 0.00 27.48 29.69 2kc0 h GLN 232 CO 0.45 0.94 -0.16 -1.83 -2.65 0.00 0.00 178.83 175.58 2kc0 s GLU 233 N -4.76 0.99 0.00 1.69 -1.05 -1.18 -1.05 118.70 113.32 2kc0 s GLU 233 Ca -0.12 -0.75 0.03 0.00 -0.15 0.00 0.00 54.97 53.98 2kc0 s GLU 233 Cb 0.10 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 34.21 2kc0 s GLU 233 CO 0.83 -0.36 -0.08 0.14 0.95 0.00 0.00 175.26 176.73 2kc0 s VAL 234 N -3.68 0.63 0.17 1.83 -7.23 -0.11 -1.34 120.40 110.67 2kc0 s VAL 234 Ca 0.03 -0.43 -0.22 0.00 -1.81 0.00 0.00 61.98 59.54 2kc0 s VAL 234 Cb 0.02 -0.55 0.06 0.00 0.56 0.00 0.00 36.38 36.48 2kc0 s VAL 234 CO -0.11 0.11 0.60 0.00 -0.31 0.00 0.00 175.10 175.40 2kc0 s ALA 235 N -0.32 -1.50 0.00 1.32 0.00 -1.17 -2.24 121.76 117.85 2kc0 s ALA 235 Ca 0.02 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2kc0 s ALA 235 Cb -0.04 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2kc0 s ALA 235 CO -0.00 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2kc0 n GLY 236 N -0.38 -0.39 3.49 0.00 0.00 -1.25 -1.04 105.19 105.62 2kc0 n GLY 236 Ca -0.15 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.60 0.06 1.61 1.04 -0.57 -3.13 113.70 108.11 2kc0 s SER 237 Ca 0.00 0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.93 2kc0 s SER 237 Cb 0.00 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 2kc0 s SER 237 CO 0.00 -0.72 -0.21 0.00 0.98 0.00 0.00 173.24 173.29 2kc0 s ALA 238 N -2.15 1.77 0.08 5.32 0.00 -0.02 -0.82 121.76 125.95 2kc0 s ALA 238 Ca -0.06 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 50.87 2kc0 s ALA 238 Cb -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2kc0 s ALA 238 CO 0.01 0.38 -0.21 -2.00 0.00 0.00 0.00 175.76 173.94 2kc0 s GLU 239 N -1.41 1.81 -0.01 0.00 -6.30 -0.10 -1.08 118.70 111.61 2kc0 s GLU 239 Ca 0.07 -1.14 0.01 0.00 -2.50 0.00 0.00 54.97 51.41 2kc0 s GLU 239 Cb -0.09 -2.08 0.01 0.00 0.00 0.00 0.00 34.13 31.97 2kc0 s GLU 239 CO 0.03 0.50 -0.02 0.54 0.02 0.00 0.00 175.26 176.33 2kc0 s VAL 240 N -1.01 0.22 -1.12 3.70 0.11 -0.29 -0.55 120.40 121.47 2kc0 s VAL 240 Ca 0.15 -0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.08 2kc0 s VAL 240 Cb -0.10 -0.24 0.28 0.00 -1.53 0.00 0.00 36.38 34.78 2kc0 s VAL 240 CO 0.07 0.10 1.19 2.29 -3.33 0.00 0.00 175.10 175.42 2kc0 n LYS 241 N 3.51 3.69 -1.17 1.54 2.85 -1.24 -0.77 118.16 126.58 2kc0 n LYS 241 Ca -0.19 -4.45 -0.30 0.00 -1.05 0.00 0.00 58.31 52.32 2kc0 n LYS 241 Cb 0.55 -2.56 0.14 0.00 -0.65 0.00 0.00 35.03 32.50 2kc0 n LYS 241 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2kc0 s THR 242 N -1.42 2.72 0.66 0.58 2.01 -1.26 -4.60 115.64 114.33 2kc0 s THR 242 Ca 0.32 0.23 0.30 0.00 0.31 0.00 0.00 61.69 62.85 2kc0 s THR 242 Cb -0.07 -2.69 0.31 0.00 0.01 0.00 0.00 72.50 70.06 2kc0 s THR 242 CO -0.05 -0.30 1.93 -0.37 -0.69 0.00 0.00 174.62 175.14 2kc0 h VAL 243 N -1.53 0.06 0.00 3.82 -1.51 -1.99 0.13 116.25 115.23 2kc0 h VAL 243 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2kc0 h VAL 243 Cb 1.28 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2kc0 h VAL 243 CO 0.53 0.00 0.00 0.78 -1.23 0.00 0.00 177.57 177.65 2kc0 h ASN 244 N 0.00 0.00 0.00 4.19 -0.26 -1.98 -3.48 115.58 114.05 2kc0 h ASN 244 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2kc0 h ASN 244 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 2kc0 h ASN 244 CO -0.00 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 2kc0 n GLY 245 N -0.48 2.30 3.35 2.83 0.00 0.46 -5.04 105.19 108.61 2kc0 n GLY 245 Ca -0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 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 0.04 0.20 -0.61 1.10 -1.26 -4.09 121.20 116.58 2kc0 s ILE 246 Ca 0.00 -0.34 -0.11 0.00 -0.51 0.00 0.00 60.65 59.69 2kc0 s ILE 246 Cb 0.00 -0.91 -0.01 0.00 0.15 0.00 0.00 42.46 41.70 2kc0 s ILE 246 CO 0.00 -0.19 0.37 -0.13 -2.11 0.00 0.00 174.94 172.88 2kc0 s ARG 247 N -2.10 1.32 0.09 3.50 0.52 0.05 -4.87 118.95 117.46 2kc0 s ARG 247 Ca -0.07 -1.20 0.04 0.00 -0.52 0.00 0.00 55.73 53.97 2kc0 s ARG 247 Cb -0.01 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 2kc0 s ARG 247 CO 0.01 -0.52 -0.11 -1.01 0.02 0.00 0.00 175.30 173.69 2kc0 s HIS 248 N -3.99 1.11 -0.01 -0.53 3.76 -1.26 -1.13 115.29 113.24 2kc0 s HIS 248 Ca 0.20 -0.59 0.04 0.00 -0.15 0.00 0.00 55.06 54.56 2kc0 s HIS 248 Cb 0.02 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 33.09 2kc0 s HIS 248 CO 0.04 0.03 -0.13 0.42 -0.85 0.00 0.00 174.74 174.24 2kc0 s ILE 249 N -2.09 1.02 0.11 0.60 1.01 -0.24 -3.30 121.20 118.31 2kc0 s ILE 249 Ca 0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2kc0 s ILE 249 Cb -0.05 -0.86 -0.06 0.00 0.01 0.00 0.00 42.46 41.50 2kc0 s ILE 249 CO 0.01 0.26 0.37 -0.83 0.00 0.00 0.00 174.94 174.75 2kc0 s GLY 250 N -0.38 2.27 -0.12 6.18 0.00 0.56 -0.84 107.32 114.98 2kc0 s GLY 250 Ca 0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 2kc0 s GLY 250 CO -0.00 -0.38 -0.12 1.08 0.00 0.00 0.00 173.10 173.68 2kc0 s LEU 251 N -2.33 2.80 -0.40 0.66 2.01 -1.18 -2.40 118.68 117.84 2kc0 s LEU 251 Ca 0.37 -0.28 0.04 0.00 0.01 0.00 0.00 54.13 54.27 2kc0 s LEU 251 Cb -0.13 -1.63 0.16 0.00 0.01 0.00 0.00 46.19 44.60 2kc0 s LEU 251 CO 0.22 0.19 0.42 0.00 1.01 0.00 0.00 176.35 178.19 2kc0 s ALA 252 N 0.21 -0.40 0.08 4.21 0.00 -1.12 -3.95 121.76 120.79 2kc0 s ALA 252 Ca -0.07 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 50.83 2kc0 s ALA 252 Cb -0.15 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 2kc0 s ALA 252 CO 0.05 -2.14 -0.17 0.00 0.00 0.00 0.00 175.76 173.50 2kc0 s ALA 253 N 1.16 1.41 0.02 0.00 0.00 -0.95 -1.45 121.76 121.95 2kc0 s ALA 253 Ca 0.21 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2kc0 s ALA 253 Cb -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2kc0 s ALA 253 CO -0.05 0.25 0.00 0.21 0.00 0.00 0.00 175.76 176.17 2kc0 s LYS 254 N -1.72 0.38 0.00 0.00 2.20 -0.91 -0.94 119.74 118.75 2kc0 s LYS 254 Ca 0.02 -0.63 0.10 0.00 -0.36 0.00 0.00 55.97 55.09 2kc0 s LYS 254 Cb -0.10 0.14 0.60 0.00 -1.51 0.00 0.00 37.83 36.96 2kc0 s LYS 254 CO 0.03 -0.07 1.05 0.00 -0.36 0.00 0.00 175.35 175.99