#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z n SER 2 N 0.00 0.00 -3.83 1.61 7.64 -1.26 -5.07 113.62 112.71 2k6z n SER 2 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2k6z n SER 2 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2k6z n SER 2 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2k6z s PHE 3 N 0.00 -0.03 -0.50 1.43 5.36 -1.26 -5.08 117.98 117.90 2k6z s PHE 3 Ca 0.00 -0.35 0.08 0.00 -0.96 0.00 0.00 56.93 55.70 2k6z s PHE 3 Cb 0.00 0.43 0.33 0.00 -0.34 0.00 0.00 43.02 43.44 2k6z s PHE 3 CO 0.00 -1.02 0.83 0.25 -1.46 0.00 0.00 175.22 173.81 2k6z n THR 4 N -0.38 1.66 -2.62 0.12 -2.24 -1.26 -4.00 114.28 105.55 2k6z n THR 4 Ca -0.06 -5.11 -0.43 0.00 -2.27 0.00 0.00 64.05 56.18 2k6z n THR 4 Cb 0.61 -1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 67.71 2k6z n THR 4 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2k6z s GLU 5 N -2.88 4.16 0.25 -0.78 1.03 -1.26 -4.70 118.70 114.53 2k6z s GLU 5 Ca 0.44 1.25 -0.18 0.00 0.03 0.00 0.00 54.97 56.51 2k6z s GLU 5 Cb 0.28 -3.70 0.01 0.00 -0.80 0.00 0.00 34.13 29.93 2k6z s GLU 5 CO -0.11 -0.78 0.60 0.20 -1.33 0.00 0.00 175.26 173.85 2k6z s GLY 6 N 1.52 0.10 0.28 -3.83 0.00 -1.26 -1.01 107.32 103.12 2k6z s GLY 6 Ca 0.46 -0.46 -0.11 0.00 0.00 0.00 0.00 44.72 44.60 2k6z s GLY 6 CO 0.11 -0.29 0.52 0.66 0.00 0.00 0.00 173.10 174.10 2k6z s TRP 7 N -3.94 0.46 -0.08 1.90 -2.14 -0.36 -4.28 118.94 110.50 2k6z s TRP 7 Ca 0.14 -0.83 -0.00 0.00 2.66 0.00 0.00 56.10 58.07 2k6z s TRP 7 Cb -0.03 0.22 -0.03 0.00 -3.10 0.00 0.00 33.47 30.53 2k6z s TRP 7 CO 0.05 -1.09 -0.05 0.08 -2.66 0.00 0.00 176.95 173.29 2k6z s VAL 8 N -3.65 3.89 0.00 -0.66 1.01 -0.45 -1.83 120.40 118.71 2k6z s VAL 8 Ca 0.23 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2k6z s VAL 8 Cb -0.01 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2k6z s VAL 8 CO 0.11 0.59 0.42 0.54 0.00 0.00 0.00 175.10 176.76 2k6z n ARG 9 N 2.35 0.00 0.00 2.72 5.12 -1.06 -2.41 116.66 123.37 2k6z n ARG 9 Ca -0.18 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2k6z n ARG 9 Cb 0.53 -0.92 0.00 0.00 -1.16 0.00 0.00 32.46 30.91 2k6z n ARG 9 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2k6z n PHE 10 N -0.59 0.00 0.00 -1.55 7.35 -1.26 -2.80 117.46 118.61 2k6z n PHE 10 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2k6z n PHE 10 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2k6z n PHE 10 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2k6z n SER 11 N 0.00 0.00 -0.01 -2.13 2.88 0.10 -4.68 113.62 109.78 2k6z n SER 11 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2k6z n SER 11 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 2k6z n SER 11 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k6z h PRO 12 N 0.00 0.58 0.00 -1.46 0.13 -1.88 0.19 132.00 129.56 2k6z h PRO 12 Ca 0.00 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2k6z h PRO 12 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2k6z h PRO 12 CO 0.00 0.85 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2k6z n GLY 13 N -0.11 1.67 0.22 1.56 0.00 -1.26 -4.10 105.19 103.17 2k6z n GLY 13 Ca -0.01 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.68 2k6z n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6z n PRO 14 N -1.39 1.29 -3.61 1.61 -0.04 -1.26 -5.02 135.00 126.58 2k6z n PRO 14 Ca 0.00 -0.44 -0.11 0.00 -0.04 0.00 0.00 63.50 62.92 2k6z n PRO 14 Cb 0.00 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 2k6z n PRO 14 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k6z s ASN 15 N -1.48 -0.29 0.26 3.54 4.22 -1.26 -0.97 114.94 118.96 2k6z s ASN 15 Ca 0.26 -0.28 0.03 0.00 -2.14 0.00 0.00 52.86 50.74 2k6z s ASN 15 Cb 0.13 0.50 -0.01 0.00 1.28 0.00 0.00 41.25 43.14 2k6z s ASN 15 CO 0.21 -0.88 0.27 0.00 -2.04 0.00 0.00 177.10 174.66 2k6z n ALA 16 N -0.25 0.28 -3.26 3.54 0.00 0.17 -4.81 120.51 116.17 2k6z n ALA 16 Ca -0.16 -1.41 -0.13 0.00 0.00 0.00 0.00 53.44 51.74 2k6z n ALA 16 Cb 0.64 1.14 -0.09 0.00 0.00 0.00 0.00 19.45 21.14 2k6z n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6z s ALA 17 N -2.86 -0.86 0.06 0.00 0.00 -1.26 -0.64 121.76 116.20 2k6z s ALA 17 Ca 0.28 0.53 0.09 0.00 0.00 0.00 0.00 51.96 52.85 2k6z s ALA 17 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2k6z s ALA 17 CO 0.20 -0.25 -0.24 0.00 0.00 0.00 0.00 175.76 175.47 2k6z s ALA 18 N -1.01 2.06 -0.09 0.00 0.00 0.11 -2.57 121.76 120.26 2k6z s ALA 18 Ca -0.11 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.60 2k6z s ALA 18 Cb -0.04 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.72 2k6z s ALA 18 CO 0.04 0.47 0.18 0.71 0.00 0.00 0.00 175.76 177.16 2k6z s TYR 19 N -0.85 -0.23 -0.15 0.00 1.51 -0.76 -1.83 117.35 115.04 2k6z s TYR 19 Ca 0.10 0.67 -0.30 0.00 -1.01 0.00 0.00 57.07 56.54 2k6z s TYR 19 Cb -0.10 -0.19 0.11 0.00 -0.11 0.00 0.00 41.96 41.68 2k6z s TYR 19 CO 0.03 -0.27 0.90 -0.48 -1.11 0.00 0.00 175.55 174.62 2k6z s LEU 20 N 2.15 -0.47 0.10 -1.29 0.05 -0.95 -1.22 118.68 117.04 2k6z s LEU 20 Ca 0.01 0.58 -0.28 0.00 0.05 0.00 0.00 54.13 54.49 2k6z s LEU 20 Cb -0.12 2.07 -0.06 0.00 -2.05 0.00 0.00 46.19 46.03 2k6z s LEU 20 CO -0.06 -0.39 0.88 -0.89 -0.55 0.00 0.00 176.35 175.33 2k6z s THR 21 N -0.94 4.56 -0.10 5.48 2.01 -0.18 -0.54 115.64 125.93 2k6z s THR 21 Ca -0.04 1.89 -0.02 0.00 0.31 0.00 0.00 61.69 63.84 2k6z s THR 21 Cb -0.01 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2k6z s THR 21 CO 0.03 0.36 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.53 2k6z s LEU 22 N -0.15 3.37 0.36 4.42 2.01 -0.01 -4.29 118.68 124.40 2k6z s LEU 22 Ca 0.43 0.02 0.08 0.00 0.01 0.00 0.00 54.13 54.67 2k6z s LEU 22 Cb -0.22 -1.77 -0.05 0.00 0.01 0.00 0.00 46.19 44.15 2k6z s LEU 22 CO 0.27 0.31 0.08 -1.83 1.01 0.00 0.00 176.35 176.20 2k6z s GLU 23 N -0.49 2.18 -0.25 1.70 -1.05 -1.26 -0.59 118.70 118.95 2k6z s GLU 23 Ca 0.08 -1.74 0.03 0.00 -0.15 0.00 0.00 54.97 53.18 2k6z s GLU 23 Cb -0.12 -1.99 0.05 0.00 -0.44 0.00 0.00 34.13 31.64 2k6z s GLU 23 CO 0.02 0.06 -0.12 1.21 0.95 0.00 0.00 175.26 177.37 2k6z s ASN 24 N -3.79 4.23 0.23 0.83 3.84 -0.68 -4.97 114.94 114.63 2k6z s ASN 24 Ca 0.37 -1.27 0.25 0.00 0.21 0.00 0.00 52.86 52.42 2k6z s ASN 24 Cb 0.01 -1.54 0.67 0.00 -0.55 0.00 0.00 41.25 39.84 2k6z s ASN 24 CO 0.21 -0.16 1.68 1.55 -2.79 0.00 0.00 177.10 177.59 2k6z h PRO 25 N 7.80 0.00 0.00 0.43 0.13 -1.91 0.12 132.00 138.57 2k6z h PRO 25 Ca -0.24 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.65 2k6z h PRO 25 Cb 1.06 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.26 2k6z h PRO 25 CO 0.49 0.00 0.14 0.41 -0.23 0.00 0.00 178.00 178.82 2k6z n GLY 26 N 1.28 -0.31 0.00 1.56 0.00 -1.26 -4.74 105.19 101.71 2k6z n GLY 26 Ca 0.05 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.33 2k6z n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k6z n ASP 27 N -3.21 0.84 -4.29 1.61 9.92 -1.26 -3.51 116.55 116.65 2k6z n ASP 27 Ca 0.09 -0.76 -0.16 0.00 -0.53 0.00 0.00 54.79 53.43 2k6z n ASP 27 Cb 0.32 0.78 -0.10 0.00 -0.64 0.00 0.00 41.12 41.47 2k6z n ASP 27 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2k6z s LEU 28 N -3.02 2.47 0.63 0.64 1.02 -1.26 -4.83 118.68 114.33 2k6z s LEU 28 Ca 0.09 -1.06 -0.14 0.00 0.02 0.00 0.00 54.13 53.03 2k6z s LEU 28 Cb 0.16 -0.40 -0.02 0.00 0.02 0.00 0.00 46.19 45.96 2k6z s LEU 28 CO 0.82 -0.34 1.07 -2.16 0.02 0.00 0.00 176.35 175.75 2k6z s PRO 29 N -3.75 3.14 0.13 1.29 0.04 -1.26 -4.35 135.00 130.24 2k6z s PRO 29 Ca 0.20 1.18 0.06 0.00 0.04 0.00 0.00 61.00 62.49 2k6z s PRO 29 Cb 0.03 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2k6z s PRO 29 CO 0.04 -0.95 -0.02 -0.51 0.04 0.00 0.00 177.00 175.59 2k6z s LEU 30 N -4.80 3.31 -0.27 -3.56 1.43 -0.24 -4.99 118.68 109.57 2k6z s LEU 30 Ca 0.63 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2k6z s LEU 30 Cb -0.16 -2.02 0.08 0.00 0.03 0.00 0.00 46.19 44.12 2k6z s LEU 30 CO 0.42 0.13 0.03 -0.60 0.23 0.00 0.00 176.35 176.56 2k6z s ARG 31 N -2.60 1.13 -0.53 1.70 3.52 -1.26 -0.24 118.95 120.67 2k6z s ARG 31 Ca 0.26 -1.05 -0.20 0.00 -0.13 0.00 0.00 55.73 54.60 2k6z s ARG 31 Cb -0.10 -2.39 0.06 0.00 -1.56 0.00 0.00 34.95 30.96 2k6z s ARG 31 CO 0.18 -0.79 0.71 -1.17 -0.81 0.00 0.00 175.30 173.41 2k6z s LEU 32 N 1.48 4.83 -0.15 -0.88 0.20 0.48 -0.25 118.68 124.39 2k6z s LEU 32 Ca 0.03 -0.88 0.18 0.00 0.69 0.00 0.00 54.13 54.15 2k6z s LEU 32 Cb -0.18 -2.50 -0.25 0.00 -0.43 0.00 0.00 46.19 42.83 2k6z s LEU 32 CO -0.13 -1.01 0.24 1.33 -0.29 0.00 0.00 176.35 176.48 2k6z n VAL 33 N 5.73 1.24 -3.72 1.68 0.24 -0.04 -0.51 118.33 122.96 2k6z n VAL 33 Ca -0.05 -0.80 -0.08 0.00 -2.04 0.00 0.00 64.34 61.36 2k6z n VAL 33 Cb 0.45 -0.49 0.02 0.00 -1.47 0.00 0.00 33.84 32.35 2k6z n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k6z n GLY 34 N 1.65 1.21 2.97 7.63 0.00 -1.21 -4.57 105.19 112.88 2k6z n GLY 34 Ca -0.26 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 2k6z n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6z n ALA 35 N -0.89 0.52 -2.59 4.61 0.00 -1.26 -1.30 120.51 119.60 2k6z n ALA 35 Ca -0.14 -1.84 -0.11 0.00 0.00 0.00 0.00 53.44 51.35 2k6z n ALA 35 Cb 0.52 1.25 -0.08 0.00 0.00 0.00 0.00 19.45 21.14 2k6z n ALA 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k6z s ARG 36 N -3.37 1.32 -0.21 0.00 6.06 0.74 -4.87 118.95 118.62 2k6z s ARG 36 Ca 0.20 -1.47 -0.30 0.00 -2.50 0.00 0.00 55.73 51.66 2k6z s ARG 36 Cb 0.01 0.35 0.15 0.00 0.06 0.00 0.00 34.95 35.52 2k6z s ARG 36 CO 0.14 -0.48 1.13 -0.08 -2.50 0.00 0.00 175.30 173.50 2k6z s THR 37 N -4.10 0.00 0.27 4.11 -1.32 -1.26 -0.41 115.64 112.93 2k6z s THR 37 Ca 0.32 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.88 2k6z s THR 37 Cb 0.04 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.02 2k6z s THR 37 CO 0.10 0.00 1.63 1.55 -2.21 0.00 0.00 174.62 175.69 2k6z h PRO 38 N 2.42 0.08 -0.77 7.08 0.13 -2.01 -3.35 132.00 135.58 2k6z h PRO 38 Ca -0.15 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2k6z h PRO 38 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6z h PRO 38 CO 0.28 0.63 0.00 1.33 -0.23 0.00 0.00 178.00 180.01 2k6z n VAL 39 N -3.87 1.22 -3.67 1.56 0.24 -1.26 -4.86 118.33 107.68 2k6z n VAL 39 Ca -0.02 -0.63 -0.13 0.00 -2.04 0.00 0.00 64.34 61.52 2k6z n VAL 39 Cb 0.58 -0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 32.54 2k6z n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k6z s ALA 40 N -1.79 -1.01 -0.05 2.33 0.00 -1.26 -1.27 121.76 118.71 2k6z s ALA 40 Ca 0.25 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.56 2k6z s ALA 40 Cb 0.19 0.30 -0.00 0.00 0.00 0.00 0.00 23.12 23.61 2k6z s ALA 40 CO 0.08 -0.43 0.00 1.49 0.00 0.00 0.00 175.76 176.90 2k6z h GLU 41 N 3.11 -0.00 -4.64 0.00 4.57 -1.75 -3.45 114.58 112.42 2k6z h GLU 41 Ca -0.31 0.00 -0.70 0.00 -1.18 0.00 0.00 59.36 57.18 2k6z h GLU 41 Cb 1.20 0.00 -0.30 0.00 -0.16 0.00 0.00 28.75 29.49 2k6z h GLU 41 CO 0.43 -0.00 -0.60 1.03 -1.18 0.00 0.00 179.01 178.69 2k6z s ARG 42 N -1.27 2.50 0.39 1.92 0.52 -1.04 -4.99 118.95 116.98 2k6z s ARG 42 Ca -0.00 -1.32 -0.23 0.00 -0.52 0.00 0.00 55.73 53.65 2k6z s ARG 42 Cb 0.00 -3.46 -0.10 0.00 0.52 0.00 0.00 34.95 31.91 2k6z s ARG 42 CO 0.00 -0.75 1.00 0.54 0.02 0.00 0.00 175.30 176.11 2k6z s VAL 43 N 1.34 4.01 -0.09 3.52 0.11 -1.26 -0.34 120.40 127.69 2k6z s VAL 43 Ca -0.00 1.47 -0.22 0.00 -2.93 0.00 0.00 61.98 60.29 2k6z s VAL 43 Cb -0.20 -3.73 0.05 0.00 -1.53 0.00 0.00 36.38 30.97 2k6z s VAL 43 CO 0.01 -0.06 0.53 -0.70 -3.33 0.00 0.00 175.10 171.56 2k6z s GLU 44 N -2.61 0.81 -0.25 1.54 2.12 -0.06 -4.98 118.70 115.27 2k6z s GLU 44 Ca 0.58 0.30 -0.07 0.00 0.36 0.00 0.00 54.97 56.14 2k6z s GLU 44 Cb -0.17 0.38 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 2k6z s GLU 44 CO 0.22 -0.20 0.07 -1.17 -0.54 0.00 0.00 175.26 173.65 2k6z s LEU 45 N -0.73 3.47 0.19 2.70 2.96 -1.26 -0.17 118.68 125.84 2k6z s LEU 45 Ca -0.08 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2k6z s LEU 45 Cb -0.03 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2k6z s LEU 45 CO 0.05 -0.03 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.92 2k6z s HIS 46 N 1.59 1.60 0.27 5.38 3.76 -0.10 -1.04 115.29 126.74 2k6z s HIS 46 Ca 0.06 -0.61 0.07 0.00 -0.15 0.00 0.00 55.06 54.43 2k6z s HIS 46 Cb -0.15 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.75 2k6z s HIS 46 CO 0.04 0.28 0.25 -1.83 -0.85 0.00 0.00 174.74 172.64 2k6z s GLU 47 N -3.59 2.96 0.02 1.40 -1.05 0.40 -0.89 118.70 117.96 2k6z s GLU 47 Ca 0.20 -1.06 0.01 0.00 -0.15 0.00 0.00 54.97 53.97 2k6z s GLU 47 Cb -0.00 -2.60 -0.01 0.00 -0.44 0.00 0.00 34.13 31.07 2k6z s GLU 47 CO 0.05 0.32 -0.05 0.99 0.95 0.00 0.00 175.26 177.52 2k6z s THR 48 N -2.15 0.35 0.21 1.83 2.01 -0.92 -1.71 115.64 115.26 2k6z s THR 48 Ca 0.35 -0.65 -0.18 0.00 0.31 0.00 0.00 61.69 61.53 2k6z s THR 48 Cb -0.08 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2k6z s THR 48 CO 0.26 -0.20 0.54 0.72 -0.69 0.00 0.00 174.62 175.25 2k6z s PHE 49 N -0.83 -0.09 0.08 4.92 -0.12 -0.16 -4.39 117.98 117.39 2k6z s PHE 49 Ca -0.06 -0.27 -0.07 0.00 -0.05 0.00 0.00 56.93 56.48 2k6z s PHE 49 Cb -0.06 0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 42.68 2k6z s PHE 49 CO -0.00 -0.95 0.35 -1.64 -0.05 0.00 0.00 175.22 172.93 2k6z s MET 50 N -3.89 3.66 0.14 1.99 -1.94 -1.26 -1.21 119.30 116.79 2k6z s MET 50 Ca 0.10 0.00 -0.14 0.00 -1.71 0.00 0.00 55.69 53.95 2k6z s MET 50 Cb -0.01 -2.96 0.02 0.00 2.01 0.00 0.00 34.83 33.88 2k6z s MET 50 CO -0.01 0.55 0.38 0.50 -0.01 0.00 0.00 175.02 176.43 2k6z s ARG 51 N -2.16 1.12 -0.02 2.03 3.00 0.07 -4.91 118.95 118.08 2k6z s ARG 51 Ca 0.35 -0.85 0.04 0.00 -1.00 0.00 0.00 55.73 54.26 2k6z s ARG 51 Cb -0.13 0.45 -0.03 0.00 0.00 0.00 0.00 34.95 35.24 2k6z s ARG 51 CO 0.20 -0.43 -0.11 -2.00 0.00 0.00 0.00 175.30 172.96 2k6z s GLU 52 N -3.85 2.48 -0.11 5.12 2.56 -1.26 -0.28 118.70 123.35 2k6z s GLU 52 Ca 0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 54.97 54.28 2k6z s GLU 52 Cb 0.02 -2.42 0.04 0.00 2.00 0.00 0.00 34.13 33.77 2k6z s GLU 52 CO -0.08 0.61 0.03 0.08 -0.56 0.00 0.00 175.26 175.34 2k6z s VAL 53 N -0.87 0.31 0.00 3.70 1.01 0.03 -4.87 120.40 119.71 2k6z s VAL 53 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2k6z s VAL 53 Cb -0.11 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2k6z s VAL 53 CO 0.04 0.05 0.00 -0.62 0.00 0.00 0.00 175.10 174.57 2k6z n GLU 54 N 5.15 -1.02 -0.24 2.72 1.02 -1.26 -0.78 120.64 126.23 2k6z n GLU 54 Ca -0.07 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2k6z n GLU 54 Cb 0.49 -4.24 0.00 0.00 -0.02 0.00 0.00 31.44 27.67 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6z n GLY 55 N -0.71 0.82 3.49 0.62 0.00 -1.26 -5.09 105.19 103.06 2k6z n GLY 55 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2k6z n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 56 N -0.76 3.66 -0.21 1.61 1.02 0.04 -5.08 119.74 120.02 2k6z s LYS 56 Ca 0.00 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 2k6z s LYS 56 Cb 0.00 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 2k6z s LYS 56 CO 0.00 0.22 1.05 0.15 -0.92 0.00 0.00 175.35 175.85 2k6z s LYS 57 N 0.42 4.27 -0.04 1.68 -0.14 -1.26 -0.79 119.74 123.88 2k6z s LYS 57 Ca -0.04 1.38 0.01 0.00 -1.36 0.00 0.00 55.97 55.97 2k6z s LYS 57 Cb -0.14 -3.64 0.02 0.00 -1.68 0.00 0.00 37.83 32.39 2k6z s LYS 57 CO 0.03 -0.60 -0.05 0.08 -0.76 0.00 0.00 175.35 174.04 2k6z s VAL 58 N 3.10 0.54 0.66 3.17 1.01 0.62 -4.96 120.40 124.53 2k6z s VAL 58 Ca 0.45 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 2k6z s VAL 58 Cb -0.16 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2k6z s VAL 58 CO 0.08 0.21 1.00 -0.04 0.00 0.00 0.00 175.10 176.35 2k6z s MET 59 N 0.71 2.80 0.31 2.72 -1.94 -1.26 -0.75 119.30 121.88 2k6z s MET 59 Ca -0.10 0.17 -0.13 0.00 -1.71 0.00 0.00 55.69 53.93 2k6z s MET 59 Cb -0.13 -2.15 0.01 0.00 2.01 0.00 0.00 34.83 34.58 2k6z s MET 59 CO 0.00 -0.92 0.59 0.20 -0.01 0.00 0.00 175.02 174.88 2k6z s GLY 60 N -4.36 0.60 -0.23 -0.03 0.00 -0.35 -4.87 107.32 98.08 2k6z s GLY 60 Ca 0.56 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 44.20 2k6z s GLY 60 CO 0.48 -0.55 0.61 -0.29 0.00 0.00 0.00 173.10 173.35 2k6z s MET 61 N -3.40 0.69 0.01 2.90 1.75 -1.26 -0.99 119.30 119.00 2k6z s MET 61 Ca 0.21 0.91 -0.05 0.00 -1.25 0.00 0.00 55.69 55.51 2k6z s MET 61 Cb -0.03 0.28 -0.01 0.00 2.84 0.00 0.00 34.83 37.92 2k6z s MET 61 CO 0.12 -0.10 0.08 1.03 -0.65 0.00 0.00 175.02 175.49 2k6z s ARG 62 N 0.65 0.40 0.56 4.11 1.81 -0.70 -5.00 118.95 120.78 2k6z s ARG 62 Ca -0.03 -0.43 -0.17 0.00 -1.72 0.00 0.00 55.73 53.38 2k6z s ARG 62 Cb -0.05 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.56 2k6z s ARG 62 CO -0.04 -0.09 1.05 -1.25 -0.68 0.00 0.00 175.30 174.29 2k6z s PRO 63 N -1.31 3.49 0.07 3.54 0.04 -1.26 -0.45 135.00 139.12 2k6z s PRO 63 Ca -0.14 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.16 2k6z s PRO 63 Cb -0.08 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2k6z s PRO 63 CO 0.01 -0.67 -0.07 0.14 0.04 0.00 0.00 177.00 176.44 2k6z s VAL 64 N -2.31 0.61 -0.02 -0.36 -7.23 -0.21 -4.79 120.40 106.10 2k6z s VAL 64 Ca 0.65 -1.59 0.11 0.00 -1.81 0.00 0.00 61.98 59.34 2k6z s VAL 64 Cb -0.16 -1.24 -0.11 0.00 0.56 0.00 0.00 36.38 35.43 2k6z s VAL 64 CO 0.31 -0.68 1.25 1.55 -0.31 0.00 0.00 175.10 177.22 2k6z h PRO 65 N 3.59 0.00 -1.22 4.82 0.13 -1.93 -3.43 132.00 133.96 2k6z h PRO 65 Ca -0.35 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.11 2k6z h PRO 65 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2k6z h PRO 65 CO 0.55 0.71 0.92 -0.59 -0.23 0.00 0.00 178.00 179.36 2k6z s PHE 66 N -2.81 -0.04 0.19 1.56 -0.12 -1.26 -4.77 117.98 110.74 2k6z s PHE 66 Ca 0.01 -0.00 0.08 0.00 -0.05 0.00 0.00 56.93 56.97 2k6z s PHE 66 Cb 0.09 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 2k6z s PHE 66 CO 0.79 -0.12 0.02 -0.51 -0.05 0.00 0.00 175.22 175.35 2k6z s LEU 67 N -2.62 3.34 0.05 -1.99 1.43 0.33 -4.98 118.68 114.25 2k6z s LEU 67 Ca 0.13 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 2k6z s LEU 67 Cb 0.03 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2k6z s LEU 67 CO -0.05 0.07 -0.11 -0.70 0.23 0.00 0.00 176.35 175.79 2k6z s GLU 68 N -3.12 2.24 -0.03 1.70 2.56 -1.26 -0.39 118.70 120.40 2k6z s GLU 68 Ca 0.29 -0.92 -0.00 0.00 0.00 0.00 0.00 54.97 54.33 2k6z s GLU 68 Cb -0.09 -2.33 0.03 0.00 2.00 0.00 0.00 34.13 33.74 2k6z s GLU 68 CO 0.19 0.55 0.02 0.08 -0.56 0.00 0.00 175.26 175.54 2k6z s VAL 69 N -1.06 0.05 0.57 3.70 1.01 0.67 -4.95 120.40 120.38 2k6z s VAL 69 Ca 0.18 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 2k6z s VAL 69 Cb -0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 2k6z s VAL 69 CO 0.09 0.13 1.02 -2.16 0.00 0.00 0.00 175.10 174.18 2k6z s PRO 70 N 1.25 3.65 0.40 2.72 0.04 -1.26 -1.08 135.00 140.73 2k6z s PRO 70 Ca -0.07 0.94 -0.27 0.00 0.04 0.00 0.00 61.00 61.65 2k6z s PRO 70 Cb -0.13 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2k6z s PRO 70 CO -0.03 -0.52 1.36 -1.25 0.04 0.00 0.00 177.00 176.60 2k6z s PRO 71 N -4.47 3.99 0.00 0.56 0.04 -1.26 -3.05 135.00 130.80 2k6z s PRO 71 Ca 0.58 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.90 2k6z s PRO 71 Cb -0.12 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2k6z s PRO 71 CO 0.41 -0.52 0.00 1.63 0.04 0.00 0.00 177.00 178.56 2k6z n LYS 72 N 0.21 0.00 -1.37 4.56 4.76 0.03 -4.97 118.16 121.38 2k6z n LYS 72 Ca 0.03 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.26 2k6z n LYS 72 Cb 0.42 -2.28 0.15 0.00 -1.84 0.00 0.00 35.03 31.48 2k6z n LYS 72 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k6z n GLY 73 N -1.74 -1.43 3.16 0.72 0.00 -1.17 -4.27 105.19 100.46 2k6z n GLY 73 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2k6z n GLY 73 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6z s ARG 74 N -5.11 0.58 -0.13 1.61 1.70 -1.26 -1.68 118.95 114.66 2k6z s ARG 74 Ca 0.55 -0.36 -0.12 0.00 -0.47 0.00 0.00 55.73 55.33 2k6z s ARG 74 Cb -0.01 0.25 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2k6z s ARG 74 CO 0.38 -0.15 0.35 0.08 -1.08 0.00 0.00 175.30 174.88 2k6z s VAL 75 N -1.54 -0.00 0.06 4.99 1.01 0.25 -4.99 120.40 120.17 2k6z s VAL 75 Ca -0.13 0.01 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2k6z s VAL 75 Cb -0.06 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2k6z s VAL 75 CO 0.02 0.00 -0.06 -1.83 0.00 0.00 0.00 175.10 173.23 2k6z s GLU 76 N 0.25 2.41 -0.96 2.72 4.04 -1.26 -0.83 118.70 125.06 2k6z s GLU 76 Ca -0.01 -0.85 -0.22 0.00 0.04 0.00 0.00 54.97 53.93 2k6z s GLU 76 Cb -0.03 -2.44 -0.13 0.00 0.02 0.00 0.00 34.13 31.55 2k6z s GLU 76 CO -0.00 0.56 1.92 1.28 -1.84 0.00 0.00 175.26 177.17 2k6z n LEU 77 N 1.05 3.55 -4.72 1.83 4.32 0.30 -4.86 117.00 118.47 2k6z n LEU 77 Ca -0.14 -3.02 -0.41 0.00 -0.02 0.00 0.00 56.01 52.43 2k6z n LEU 77 Cb 0.52 -1.41 0.01 0.00 -1.62 0.00 0.00 43.42 40.93 2k6z n LEU 77 CO 0.34 -1.09 0.96 2.29 -1.22 0.00 0.00 177.39 178.66 2k6z n LYS 78 N 7.65 2.07 0.01 3.23 0.00 -1.22 -2.25 118.16 127.66 2k6z n LYS 78 Ca 0.47 0.74 0.01 0.00 -0.00 0.00 0.00 58.31 59.53 2k6z n LYS 78 Cb 0.43 -2.48 0.05 0.00 -0.00 0.00 0.00 35.03 33.03 2k6z n LYS 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2k6z n PRO 79 N -0.02 0.01 -0.02 -1.58 -0.04 -1.26 -0.81 135.00 131.28 2k6z n PRO 79 Ca 0.06 0.48 0.03 0.00 -0.04 0.00 0.00 63.50 64.03 2k6z n PRO 79 Cb 0.40 -1.57 0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2k6z n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6z n GLY 80 N -1.46 0.06 0.00 0.55 0.00 -1.26 -5.04 105.19 98.04 2k6z n GLY 80 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2k6z n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6z n GLY 81 N 0.28 2.53 3.77 -0.02 0.00 0.01 -4.47 105.19 107.28 2k6z n GLY 81 Ca 0.04 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2k6z n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6z s TYR 82 N 2.21 3.26 0.09 1.61 1.51 -1.25 -2.16 117.35 122.63 2k6z s TYR 82 Ca 0.00 1.61 -0.25 0.00 -1.01 0.00 0.00 57.07 57.41 2k6z s TYR 82 Cb 0.00 -3.32 0.07 0.00 -0.11 0.00 0.00 41.96 38.61 2k6z s TYR 82 CO 0.00 -0.96 0.64 -3.38 -1.11 0.00 0.00 175.55 170.73 2k6z s HIS 83 N -1.38 -0.56 0.11 2.71 -3.43 -0.07 -3.37 115.29 109.30 2k6z s HIS 83 Ca 0.53 0.55 -0.29 0.00 -0.80 0.00 0.00 55.06 55.05 2k6z s HIS 83 Cb -0.30 0.52 -0.06 0.00 -1.43 0.00 0.00 32.58 31.31 2k6z s HIS 83 CO 0.38 -0.77 0.91 -0.06 -2.00 0.00 0.00 174.74 173.20 2k6z s PHE 84 N -3.00 3.82 -0.23 0.38 0.08 -0.76 -0.93 117.98 117.34 2k6z s PHE 84 Ca -0.02 1.73 -0.10 0.00 0.12 0.00 0.00 56.93 58.67 2k6z s PHE 84 Cb -0.01 -2.99 -0.05 0.00 -0.57 0.00 0.00 43.02 39.41 2k6z s PHE 84 CO -0.06 0.26 0.13 1.41 -0.10 0.00 0.00 175.22 176.86 2k6z s MET 85 N -0.17 4.04 -0.27 0.44 -2.45 0.77 -0.71 119.30 120.94 2k6z s MET 85 Ca 0.44 -0.29 -0.02 0.00 -1.25 0.00 0.00 55.69 54.57 2k6z s MET 85 Cb -0.23 -3.45 0.04 0.00 1.25 0.00 0.00 34.83 32.43 2k6z s MET 85 CO 0.28 0.11 -0.04 -0.51 1.05 0.00 0.00 175.02 175.91 2k6z s LEU 86 N 0.90 3.46 0.13 4.11 2.01 0.19 -0.88 118.68 128.60 2k6z s LEU 86 Ca 0.07 -1.04 -0.01 0.00 0.01 0.00 0.00 54.13 53.16 2k6z s LEU 86 Cb -0.13 -1.68 -0.04 0.00 0.01 0.00 0.00 46.19 44.35 2k6z s LEU 86 CO 0.03 -0.18 0.31 -0.76 1.01 0.00 0.00 176.35 176.76 2k6z s LEU 87 N 1.29 4.30 0.00 1.79 2.01 0.54 -0.66 118.68 127.95 2k6z s LEU 87 Ca -0.02 0.36 0.00 0.00 0.01 0.00 0.00 54.13 54.48 2k6z s LEU 87 Cb -0.18 -3.09 0.00 0.00 0.01 0.00 0.00 46.19 42.93 2k6z s LEU 87 CO -0.03 0.06 0.00 0.61 1.01 0.00 0.00 176.35 178.00 2k6z n GLY 88 N -0.17 1.77 1.38 -3.19 0.00 -0.15 -2.42 105.19 102.42 2k6z n GLY 88 Ca -0.05 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.00 2k6z n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6z n LEU 89 N 0.00 -0.82 0.00 0.99 4.77 -1.26 -4.78 117.00 115.91 2k6z n LEU 89 Ca 0.00 1.89 0.00 0.00 -0.03 0.00 0.00 56.01 57.87 2k6z n LEU 89 Cb 0.00 -4.32 0.00 0.00 -2.33 0.00 0.00 43.42 36.77 2k6z n LEU 89 CO 0.00 -2.70 -0.29 0.29 -1.33 0.00 0.00 177.39 173.36 2k6z n LYS 90 N -4.13 2.45 -4.18 3.23 4.76 -0.40 -4.68 118.16 115.21 2k6z n LYS 90 Ca -0.04 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.22 2k6z n LYS 90 Cb 0.67 -0.79 -0.12 0.00 -1.84 0.00 0.00 35.03 32.95 2k6z n LYS 90 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2k6z s ARG 91 N -1.31 0.84 -0.08 1.97 1.81 -1.26 -5.07 118.95 115.85 2k6z s ARG 91 Ca 0.00 -1.00 -0.30 0.00 -1.72 0.00 0.00 55.73 52.72 2k6z s ARG 91 Cb 0.00 -0.82 -0.03 0.00 -0.45 0.00 0.00 34.95 33.65 2k6z s ARG 91 CO 0.00 0.18 1.22 -1.25 -0.68 0.00 0.00 175.30 174.77 2k6z s PRO 92 N -1.89 4.32 -0.38 3.54 0.04 -1.26 -4.86 135.00 134.51 2k6z s PRO 92 Ca -0.00 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 2k6z s PRO 92 Cb -0.09 -3.61 0.02 0.00 0.04 0.00 0.00 34.50 30.86 2k6z s PRO 92 CO 0.02 -0.52 1.16 -0.51 0.04 0.00 0.00 177.00 177.19 2k6z s LEU 93 N 2.54 3.79 0.16 -3.56 2.01 0.67 -4.91 118.68 119.38 2k6z s LEU 93 Ca 0.56 0.85 -0.06 0.00 0.01 0.00 0.00 54.13 55.48 2k6z s LEU 93 Cb -0.24 -3.55 -0.02 0.00 0.01 0.00 0.00 46.19 42.39 2k6z s LEU 93 CO 0.20 -1.08 0.21 -1.59 1.01 0.00 0.00 176.35 175.10 2k6z s LYS 94 N 4.11 1.12 0.06 1.70 0.00 -1.26 -0.72 119.74 124.75 2k6z s LYS 94 Ca 0.49 -1.30 -0.32 0.00 0.00 0.00 0.00 55.97 54.84 2k6z s LYS 94 Cb -0.11 0.33 -0.11 0.00 0.00 0.00 0.00 37.83 37.94 2k6z s LYS 94 CO 0.24 -0.38 1.84 0.00 0.00 0.00 0.00 175.35 177.05 2k6z n ALA 95 N -0.19 1.66 -1.61 0.59 0.00 -0.51 -1.12 120.51 119.33 2k6z n ALA 95 Ca -0.06 0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 2k6z n ALA 95 Cb 0.63 -2.56 -0.00 0.00 0.00 0.00 0.00 19.45 17.52 2k6z n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 96 N 4.24 0.38 3.95 0.00 0.00 -1.10 -4.94 105.19 107.71 2k6z n GLY 96 Ca 0.19 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 2k6z n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k6z s GLU 97 N -3.24 1.90 0.06 1.61 0.41 -0.27 -5.01 118.70 114.15 2k6z s GLU 97 Ca 0.00 -0.50 -0.06 0.00 -0.41 0.00 0.00 54.97 54.00 2k6z s GLU 97 Cb 0.00 -2.19 -0.01 0.00 -1.78 0.00 0.00 34.13 30.15 2k6z s GLU 97 CO 0.00 -1.40 0.11 -1.21 -0.49 0.00 0.00 175.26 172.27 2k6z s GLU 98 N -5.27 0.72 -0.06 1.61 2.02 -1.26 -0.66 118.70 115.79 2k6z s GLU 98 Ca 0.63 -0.96 -0.15 0.00 0.02 0.00 0.00 54.97 54.50 2k6z s GLU 98 Cb -0.09 0.28 0.03 0.00 0.10 0.00 0.00 34.13 34.45 2k6z s GLU 98 CO 0.45 -0.19 0.36 0.08 0.02 0.00 0.00 175.26 175.97 2k6z s VAL 99 N -3.53 0.03 -0.07 2.63 1.01 0.34 -4.89 120.40 115.92 2k6z s VAL 99 Ca 0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2k6z s VAL 99 Cb 0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2k6z s VAL 99 CO -0.09 -0.16 0.31 -1.61 0.00 0.00 0.00 175.10 173.55 2k6z s GLU 100 N -0.80 3.84 -0.06 2.72 2.02 -1.26 -0.73 118.70 124.43 2k6z s GLU 100 Ca -0.09 0.19 0.04 0.00 0.02 0.00 0.00 54.97 55.13 2k6z s GLU 100 Cb -0.04 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 2k6z s GLU 100 CO 0.03 0.63 -0.16 -0.51 0.02 0.00 0.00 175.26 175.27 2k6z s LEU 101 N -0.75 2.59 -0.33 1.80 1.02 -0.75 -4.10 118.68 118.16 2k6z s LEU 101 Ca 0.20 -0.28 -0.09 0.00 0.02 0.00 0.00 54.13 53.97 2k6z s LEU 101 Cb -0.15 -1.52 0.01 0.00 0.02 0.00 0.00 46.19 44.55 2k6z s LEU 101 CO 0.09 0.30 0.15 -1.81 0.02 0.00 0.00 176.35 175.09 2k6z s ASP 102 N -0.44 5.51 -0.11 2.29 1.01 0.45 -0.55 116.67 124.83 2k6z s ASP 102 Ca 0.05 -0.77 -0.15 0.00 0.71 0.00 0.00 52.55 52.39 2k6z s ASP 102 Cb -0.12 -1.97 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 2k6z s ASP 102 CO 0.02 -0.27 0.35 -0.76 0.21 0.00 0.00 175.17 174.72 2k6z s LEU 103 N 1.55 4.31 -0.42 1.23 1.02 0.46 -0.19 118.68 126.65 2k6z s LEU 103 Ca 0.03 0.68 -0.11 0.00 0.02 0.00 0.00 54.13 54.75 2k6z s LEU 103 Cb -0.18 -2.48 0.06 0.00 0.02 0.00 0.00 46.19 43.62 2k6z s LEU 103 CO 0.05 0.15 0.28 -0.76 0.02 0.00 0.00 176.35 176.09 2k6z s LEU 104 N 0.07 5.15 -0.32 1.79 1.43 -0.42 -2.14 118.68 124.24 2k6z s LEU 104 Ca 0.20 -1.34 -0.10 0.00 -1.03 0.00 0.00 54.13 51.86 2k6z s LEU 104 Cb -0.14 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2k6z s LEU 104 CO 0.07 -0.52 0.16 -0.36 0.23 0.00 0.00 176.35 175.93 2k6z s PHE 105 N 1.50 3.19 -1.25 0.29 0.08 -0.05 -0.86 117.98 120.88 2k6z s PHE 105 Ca 0.03 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.51 2k6z s PHE 105 Cb -0.22 -2.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.86 2k6z s PHE 105 CO 0.04 -0.46 0.00 0.00 -0.10 0.00 0.00 175.22 174.70 2k6z n ALA 106 N 4.99 -0.41 0.00 5.36 0.00 0.66 -2.10 120.51 129.01 2k6z n ALA 106 Ca -0.14 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2k6z n ALA 106 Cb 0.49 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2k6z n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 107 N -0.45 1.44 0.00 0.00 0.00 -1.26 -4.75 105.19 100.17 2k6z n GLY 107 Ca -0.14 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2k6z n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6z n GLY 108 N 0.00 -0.99 2.95 -0.02 0.00 -1.12 -4.62 105.19 101.38 2k6z n GLY 108 Ca 0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2k6z n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 109 N -2.67 1.71 -0.14 1.61 1.02 -0.89 -5.04 119.74 115.34 2k6z s LYS 109 Ca 0.17 -0.34 -0.06 0.00 0.02 0.00 0.00 55.97 55.75 2k6z s LYS 109 Cb 0.13 -1.67 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 2k6z s LYS 109 CO 0.31 -0.22 0.09 0.08 -0.92 0.00 0.00 175.35 174.70 2k6z s VAL 110 N 1.51 5.07 -0.22 3.17 1.01 -1.26 -0.87 120.40 128.80 2k6z s VAL 110 Ca 0.02 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2k6z s VAL 110 Cb -0.13 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.10 2k6z s VAL 110 CO -0.07 0.56 0.53 -0.22 0.00 0.00 0.00 175.10 175.90 2k6z s LEU 111 N -0.49 -0.55 0.27 3.92 2.96 -0.91 -4.98 118.68 118.91 2k6z s LEU 111 Ca 0.11 1.19 0.08 0.00 -0.22 0.00 0.00 54.13 55.29 2k6z s LEU 111 Cb -0.12 1.81 -0.04 0.00 0.50 0.00 0.00 46.19 48.34 2k6z s LEU 111 CO 0.02 -0.22 0.12 -1.59 -1.32 0.00 0.00 176.35 173.36 2k6z s LYS 112 N 1.73 2.61 0.07 1.98 -2.85 -1.26 -0.40 119.74 121.62 2k6z s LYS 112 Ca -0.09 -1.26 -0.01 0.00 -1.00 0.00 0.00 55.97 53.61 2k6z s LYS 112 Cb -0.08 -2.36 -0.04 0.00 -2.06 0.00 0.00 37.83 33.29 2k6z s LYS 112 CO -0.16 0.34 -0.00 0.08 0.10 0.00 0.00 175.35 175.70 2k6z s VAL 113 N -2.25 0.18 -0.05 1.79 1.01 0.29 -4.96 120.40 116.41 2k6z s VAL 113 Ca 0.33 -1.83 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 2k6z s VAL 113 Cb -0.07 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2k6z s VAL 113 CO 0.23 -0.84 0.01 -0.69 0.00 0.00 0.00 175.10 173.81 2k6z s VAL 114 N -3.96 4.32 -0.08 2.92 1.01 -1.26 -1.80 120.40 121.54 2k6z s VAL 114 Ca 0.12 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2k6z s VAL 114 Cb 0.08 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2k6z s VAL 114 CO -0.06 0.50 0.18 -0.76 0.00 0.00 0.00 175.10 174.95 2k6z s LEU 115 N -1.21 0.51 0.81 3.92 1.02 0.10 -4.88 118.68 118.95 2k6z s LEU 115 Ca 0.16 0.37 -0.11 0.00 0.02 0.00 0.00 54.13 54.57 2k6z s LEU 115 Cb -0.11 0.46 0.08 0.00 0.02 0.00 0.00 46.19 46.63 2k6z s LEU 115 CO 0.06 -0.17 1.10 -2.16 0.02 0.00 0.00 176.35 175.20 2k6z s PRO 116 N 1.37 1.99 0.12 1.29 0.04 -1.26 -0.51 135.00 138.05 2k6z s PRO 116 Ca -0.07 0.65 0.06 0.00 0.04 0.00 0.00 61.00 61.67 2k6z s PRO 116 Cb -0.11 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2k6z s PRO 116 CO -0.07 -1.69 -0.01 0.08 0.04 0.00 0.00 177.00 175.35 2k6z s VAL 117 N -3.14 3.85 0.05 -0.36 1.01 0.17 -1.34 120.40 120.64 2k6z s VAL 117 Ca 0.61 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2k6z s VAL 117 Cb -0.15 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2k6z s VAL 117 CO 0.54 0.03 0.01 1.21 0.00 0.00 0.00 175.10 176.89 2k6z n GLU 118 N 0.31 1.47 -4.03 2.72 2.13 -1.01 -2.71 120.64 119.53 2k6z n GLU 118 Ca -0.11 -0.41 -0.31 0.00 0.66 0.00 0.00 57.16 56.99 2k6z n GLU 118 Cb 0.53 0.15 -0.15 0.00 0.27 0.00 0.00 31.44 32.25 2k6z n GLU 118 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k6z s ALA 119 N -2.11 2.78 0.00 4.31 0.00 -1.25 -1.43 121.76 124.06 2k6z s ALA 119 Ca 0.01 -2.29 0.00 0.00 0.00 0.00 0.00 51.96 49.68 2k6z s ALA 119 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2k6z s ALA 119 CO 0.01 -1.54 0.00 0.54 0.00 0.00 0.00 175.76 174.77