#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 -1.70 1.61 3.41 -1.26 -4.98 113.62 110.70 2k6z n SER 2 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2k6z n SER 2 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2k6z n SER 2 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2k6z n PHE 3 N 0.00 -0.60 -1.20 7.33 -0.00 -1.26 -5.01 117.46 116.72 2k6z n PHE 3 Ca 0.00 -0.99 -0.43 0.00 -0.00 0.00 0.00 57.45 56.02 2k6z n PHE 3 Cb 0.00 0.74 -0.05 0.00 -0.00 0.00 0.00 39.48 40.17 2k6z n PHE 3 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2k6z n THR 4 N -0.49 1.96 -2.11 -2.13 -2.24 -1.26 -4.73 114.28 103.28 2k6z n THR 4 Ca -0.19 -1.71 -0.39 0.00 -2.27 0.00 0.00 64.05 59.48 2k6z n THR 4 Cb 0.81 -2.35 -0.02 0.00 -2.10 0.00 0.00 70.33 66.67 2k6z n THR 4 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2k6z n GLU 5 N 6.92 2.54 -3.48 -0.78 0.28 -1.26 -4.63 120.64 120.23 2k6z n GLU 5 Ca 0.50 -2.78 -0.15 0.00 -0.16 0.00 0.00 57.16 54.57 2k6z n GLU 5 Cb 0.40 -3.44 -0.04 0.00 1.43 0.00 0.00 31.44 29.79 2k6z n GLU 5 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2k6z s GLY 6 N 4.65 -0.58 0.49 -1.84 0.00 -1.26 -3.53 107.32 105.25 2k6z s GLY 6 Ca 0.56 1.02 -0.11 0.00 0.00 0.00 0.00 44.72 46.20 2k6z s GLY 6 CO 0.06 0.64 0.88 0.66 0.00 0.00 0.00 173.10 175.34 2k6z s TRP 7 N -2.23 3.52 -0.93 1.90 1.48 -1.24 -4.06 118.94 117.39 2k6z s TRP 7 Ca -0.05 1.15 -0.07 0.00 -1.06 0.00 0.00 56.10 56.06 2k6z s TRP 7 Cb -0.00 -2.55 -0.05 0.00 -1.16 0.00 0.00 33.47 29.70 2k6z s TRP 7 CO 0.00 -0.33 2.95 0.28 -4.06 0.00 0.00 176.95 175.79 2k6z n VAL 8 N -1.88 4.04 0.00 -0.66 0.31 -0.04 -2.27 118.33 117.84 2k6z n VAL 8 Ca 0.04 -2.83 0.00 0.00 -0.01 0.00 0.00 64.34 61.53 2k6z n VAL 8 Cb 0.54 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2k6z n VAL 8 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2k6z n ARG 9 N 2.33 0.00 -3.64 5.55 0.63 -1.11 -4.77 116.66 115.64 2k6z n ARG 9 Ca 0.60 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.49 2k6z n ARG 9 Cb 0.47 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.31 2k6z n ARG 9 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2k6z s PHE 10 N 0.00 -0.71 -0.29 -0.14 5.36 -1.26 -4.30 117.98 116.64 2k6z s PHE 10 Ca 0.00 1.44 -0.24 0.00 -0.96 0.00 0.00 56.93 57.17 2k6z s PHE 10 Cb 0.00 0.42 0.18 0.00 -0.34 0.00 0.00 43.02 43.28 2k6z s PHE 10 CO 0.00 -0.35 1.31 -1.12 -1.46 0.00 0.00 175.22 173.61 2k6z s SER 11 N 1.28 -0.16 0.01 6.13 0.01 -1.26 -4.89 113.70 114.82 2k6z s SER 11 Ca -0.08 0.30 -0.11 0.00 1.31 0.00 0.00 55.95 57.37 2k6z s SER 11 Cb -0.04 0.42 -0.32 0.00 0.21 0.00 0.00 66.02 66.28 2k6z s SER 11 CO -0.15 -0.05 0.89 1.55 0.41 0.00 0.00 173.24 175.89 2k6z h PRO 12 N 3.70 0.43 0.00 12.44 0.13 -1.86 -0.47 132.00 146.38 2k6z h PRO 12 Ca -0.27 -0.73 0.00 0.00 -0.87 0.00 0.00 66.00 64.12 2k6z h PRO 12 Cb 1.19 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.59 2k6z h PRO 12 CO 0.17 1.34 0.00 0.41 -0.23 0.00 0.00 178.00 179.69 2k6z n GLY 13 N 1.74 1.40 0.00 1.56 0.00 -1.26 -3.77 105.19 104.86 2k6z n GLY 13 Ca -0.19 -1.33 0.11 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.24 0.89 -3.74 1.61 -0.04 -1.26 -4.99 135.00 126.22 2k6z n PRO 14 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2k6z n PRO 14 Cb 0.00 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.78 -0.10 0.20 3.54 4.22 -1.26 -1.60 114.94 118.16 2k6z s ASN 15 Ca 0.32 -0.49 0.04 0.00 -2.14 0.00 0.00 52.86 50.59 2k6z s ASN 15 Cb 0.15 0.44 -0.02 0.00 1.28 0.00 0.00 41.25 43.10 2k6z s ASN 15 CO 0.25 -0.84 0.18 0.00 -2.04 0.00 0.00 177.10 174.66 2k6z n ALA 16 N -0.18 0.39 -3.19 3.54 0.00 0.40 -4.77 120.51 116.71 2k6z n ALA 16 Ca -0.14 -1.18 -0.13 0.00 0.00 0.00 0.00 53.44 51.99 2k6z n ALA 16 Cb 0.63 0.96 -0.09 0.00 0.00 0.00 0.00 19.45 20.94 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 -2.79 -0.63 -0.12 0.00 0.00 -1.26 -0.69 121.76 116.26 2k6z s ALA 17 Ca 0.24 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.51 2k6z s ALA 17 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2k6z s ALA 17 CO 0.17 -0.22 -0.23 0.00 0.00 0.00 0.00 175.76 175.48 2k6z s ALA 18 N -1.06 2.22 -0.78 0.00 0.00 -0.36 -2.76 121.76 119.02 2k6z s ALA 18 Ca -0.11 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.84 2k6z s ALA 18 Cb -0.05 -0.91 0.20 0.00 0.00 0.00 0.00 23.12 22.35 2k6z s ALA 18 CO 0.03 0.13 0.65 0.66 0.00 0.00 0.00 175.76 177.23 2k6z n TYR 19 N 3.79 3.63 -2.71 0.00 4.02 -0.96 -1.76 117.16 123.17 2k6z n TYR 19 Ca -0.19 -4.20 -0.32 0.00 -0.01 0.00 0.00 57.90 53.17 2k6z n TYR 19 Cb 0.52 -0.82 -0.05 0.00 -0.02 0.00 0.00 39.34 38.98 2k6z n TYR 19 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 2k6z s LEU 20 N -1.57 3.81 -0.03 7.72 0.05 -1.26 -3.62 118.68 123.79 2k6z s LEU 20 Ca 0.27 1.47 -0.26 0.00 0.05 0.00 0.00 54.13 55.66 2k6z s LEU 20 Cb -0.03 -4.35 -0.04 0.00 -2.05 0.00 0.00 46.19 39.72 2k6z s LEU 20 CO -0.14 -0.43 0.80 -0.89 -0.55 0.00 0.00 176.35 175.15 2k6z s THR 21 N -2.36 4.94 -0.13 5.48 2.01 -1.23 -1.28 115.64 123.06 2k6z s THR 21 Ca 0.57 1.68 -0.12 0.00 0.31 0.00 0.00 61.69 64.13 2k6z s THR 21 Cb -0.10 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2k6z s THR 21 CO 0.24 0.24 0.27 -0.22 -0.69 0.00 0.00 174.62 174.47 2k6z s LEU 22 N 0.73 4.30 -0.09 4.42 2.96 0.10 -4.05 118.68 127.06 2k6z s LEU 22 Ca 0.42 0.55 0.03 0.00 -0.22 0.00 0.00 54.13 54.91 2k6z s LEU 22 Cb -0.19 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.17 2k6z s LEU 22 CO 0.22 0.19 -0.17 -1.83 -1.32 0.00 0.00 176.35 173.44 2k6z s GLU 23 N -0.03 2.32 -0.48 1.98 1.03 -1.26 -0.06 118.70 122.20 2k6z s GLU 23 Ca 0.17 -0.62 -0.09 0.00 0.03 0.00 0.00 54.97 54.45 2k6z s GLU 23 Cb -0.13 -1.84 0.12 0.00 -0.80 0.00 0.00 34.13 31.48 2k6z s GLU 23 CO 0.05 0.07 0.35 1.21 -1.33 0.00 0.00 175.26 175.61 2k6z s ASN 24 N 0.58 5.69 0.12 0.83 3.84 -0.35 -4.94 114.94 120.72 2k6z s ASN 24 Ca -0.15 -1.96 0.27 0.00 0.21 0.00 0.00 52.86 51.23 2k6z s ASN 24 Cb -0.17 -2.00 0.91 0.00 -0.55 0.00 0.00 41.25 39.44 2k6z s ASN 24 CO 0.05 -0.68 1.78 -0.81 -2.79 0.00 0.00 177.10 174.65 2k6z n PRO 25 N 4.84 0.16 -2.20 0.43 -0.04 -1.26 -1.42 135.00 135.52 2k6z n PRO 25 Ca -0.07 0.12 -0.28 0.00 -0.04 0.00 0.00 63.50 63.23 2k6z n PRO 25 Cb 0.41 -1.67 0.17 0.00 -0.04 0.00 0.00 33.50 32.37 2k6z n PRO 25 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k6z s GLY 26 N -3.35 1.79 0.00 0.55 0.00 -1.26 -4.73 107.32 100.32 2k6z s GLY 26 Ca 0.11 -1.53 0.18 0.00 0.00 0.00 0.00 44.72 43.48 2k6z s GLY 26 CO 0.59 -0.78 1.08 1.22 0.00 0.00 0.00 173.10 175.21 2k6z n ASP 27 N -3.49 2.54 -4.39 1.64 8.00 -1.26 -2.90 116.55 116.69 2k6z n ASP 27 Ca 0.17 -1.76 -0.20 0.00 0.71 0.00 0.00 54.79 53.71 2k6z n ASP 27 Cb 0.60 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.58 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2k6z s LEU 28 N -1.47 2.55 0.34 0.64 0.05 -1.26 -4.83 118.68 114.70 2k6z s LEU 28 Ca 0.22 -1.06 -0.26 0.00 0.05 0.00 0.00 54.13 53.07 2k6z s LEU 28 Cb 0.15 -0.75 -0.09 0.00 -2.05 0.00 0.00 46.19 43.45 2k6z s LEU 28 CO 0.23 -0.17 1.06 -2.16 -0.55 0.00 0.00 176.35 174.75 2k6z s PRO 29 N -3.64 4.40 0.08 1.48 0.04 -1.26 -4.11 135.00 131.99 2k6z s PRO 29 Ca 0.25 1.62 0.02 0.00 0.04 0.00 0.00 61.00 62.93 2k6z s PRO 29 Cb -0.00 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2k6z s PRO 29 CO 0.09 0.05 0.11 -0.51 0.04 0.00 0.00 177.00 176.78 2k6z s LEU 30 N -2.08 3.92 -0.32 -3.56 1.02 -0.61 -4.99 118.68 112.05 2k6z s LEU 30 Ca 0.51 0.05 -0.02 0.00 0.02 0.00 0.00 54.13 54.69 2k6z s LEU 30 Cb -0.26 -2.58 0.11 0.00 0.02 0.00 0.00 46.19 43.48 2k6z s LEU 30 CO 0.33 0.17 0.15 -0.60 0.02 0.00 0.00 176.35 176.41 2k6z s ARG 31 N -2.43 0.52 -0.34 1.70 3.52 -1.26 -0.62 118.95 120.03 2k6z s ARG 31 Ca 0.30 -0.98 -0.29 0.00 -0.13 0.00 0.00 55.73 54.63 2k6z s ARG 31 Cb -0.12 -1.55 0.02 0.00 -1.56 0.00 0.00 34.95 31.74 2k6z s ARG 31 CO 0.23 -1.06 1.07 -1.17 -0.81 0.00 0.00 175.30 173.57 2k6z s LEU 32 N 1.60 3.89 -0.19 -0.88 0.20 0.32 -0.40 118.68 123.21 2k6z s LEU 32 Ca 0.12 0.94 0.15 0.00 0.69 0.00 0.00 54.13 56.03 2k6z s LEU 32 Cb -0.18 -3.52 -0.24 0.00 -0.43 0.00 0.00 46.19 41.81 2k6z s LEU 32 CO -0.23 -0.93 0.10 1.33 -0.29 0.00 0.00 176.35 176.33 2k6z n VAL 33 N 6.01 1.43 -3.85 1.68 0.24 0.52 -0.30 118.33 124.06 2k6z n VAL 33 Ca 0.12 -0.81 -0.09 0.00 -2.04 0.00 0.00 64.34 61.51 2k6z n VAL 33 Cb 0.47 -0.66 0.01 0.00 -1.47 0.00 0.00 33.84 32.19 2k6z n VAL 33 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2k6z s GLY 34 N -5.58 0.45 0.23 7.63 0.00 -1.19 -4.59 107.32 104.27 2k6z s GLY 34 Ca -0.13 -0.79 0.09 0.00 0.00 0.00 0.00 44.72 43.90 2k6z s GLY 34 CO 0.80 -0.37 -0.16 0.00 0.00 0.00 0.00 173.10 173.37 2k6z s ALA 35 N -2.68 2.27 0.14 3.20 0.00 -1.26 -1.05 121.76 122.38 2k6z s ALA 35 Ca 0.17 -1.74 0.05 0.00 0.00 0.00 0.00 51.96 50.44 2k6z s ALA 35 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2k6z s ALA 35 CO 0.12 0.13 -0.12 1.03 0.00 0.00 0.00 175.76 176.92 2k6z s ARG 36 N -3.60 1.04 -0.15 0.00 1.81 -0.29 -4.90 118.95 112.86 2k6z s ARG 36 Ca 0.25 -1.34 -0.30 0.00 -1.72 0.00 0.00 55.73 52.62 2k6z s ARG 36 Cb -0.02 -0.76 0.11 0.00 -0.45 0.00 0.00 34.95 33.83 2k6z s ARG 36 CO 0.10 0.12 0.90 -0.08 -0.68 0.00 0.00 175.30 175.65 2k6z s THR 37 N -2.73 0.00 -0.08 0.02 -1.32 -1.26 -0.59 115.64 109.68 2k6z s THR 37 Ca 0.13 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.91 2k6z s THR 37 Cb -0.01 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.35 2k6z s THR 37 CO 0.02 0.00 1.87 1.55 -2.21 0.00 0.00 174.62 175.85 2k6z h PRO 38 N 3.00 0.00 -0.50 7.08 0.13 -2.00 -3.27 132.00 136.44 2k6z h PRO 38 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2k6z h PRO 38 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k6z h PRO 38 CO 0.30 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.40 2k6z n VAL 39 N -3.05 0.79 -3.72 1.56 0.24 -1.26 -4.87 118.33 108.03 2k6z n VAL 39 Ca 0.02 -0.60 -0.12 0.00 -2.04 0.00 0.00 64.34 61.60 2k6z n VAL 39 Cb 0.37 0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.77 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 -1.59 -0.80 -0.18 2.33 0.00 -1.23 -1.55 121.76 118.74 2k6z s ALA 40 Ca 0.28 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 2k6z s ALA 40 Cb 0.16 0.36 -0.22 0.00 0.00 0.00 0.00 23.12 23.43 2k6z s ALA 40 CO 0.16 -0.45 0.19 -1.91 0.00 0.00 0.00 175.76 173.75 2k6z n GLU 41 N 0.47 0.67 -3.76 0.00 2.13 -0.90 -4.78 120.64 114.48 2k6z n GLU 41 Ca -0.18 0.35 -0.19 0.00 0.66 0.00 0.00 57.16 57.79 2k6z n GLU 41 Cb 0.60 -1.68 -0.17 0.00 0.27 0.00 0.00 31.44 30.46 2k6z n GLU 41 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2k6z s ARG 42 N -2.49 0.13 -0.06 5.31 0.52 -1.16 -5.01 118.95 116.19 2k6z s ARG 42 Ca -0.27 0.24 0.04 0.00 -0.52 0.00 0.00 55.73 55.21 2k6z s ARG 42 Cb 0.07 -0.55 0.00 0.00 0.52 0.00 0.00 34.95 34.99 2k6z s ARG 42 CO 0.67 -0.26 -0.16 0.54 0.02 0.00 0.00 175.30 176.11 2k6z s VAL 43 N 1.74 1.41 0.24 3.52 0.11 -1.26 -0.41 120.40 125.76 2k6z s VAL 43 Ca -0.00 -0.68 0.11 0.00 -2.93 0.00 0.00 61.98 58.49 2k6z s VAL 43 Cb -0.13 -1.24 -0.05 0.00 -1.53 0.00 0.00 36.38 33.44 2k6z s VAL 43 CO -0.03 0.41 -0.21 -1.61 -3.33 0.00 0.00 175.10 170.33 2k6z s GLU 44 N 0.29 1.60 -0.28 1.54 2.02 -0.30 -4.98 118.70 118.59 2k6z s GLU 44 Ca -0.10 -1.67 -0.08 0.00 0.02 0.00 0.00 54.97 53.15 2k6z s GLU 44 Cb -0.14 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 2k6z s GLU 44 CO 0.04 0.34 0.11 -1.17 0.02 0.00 0.00 175.26 174.60 2k6z s LEU 45 N -3.19 3.76 0.09 1.80 2.96 -1.26 -0.62 118.68 122.22 2k6z s LEU 45 Ca 0.26 -0.39 0.10 0.00 -0.22 0.00 0.00 54.13 53.88 2k6z s LEU 45 Cb -0.06 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2k6z s LEU 45 CO 0.13 -0.11 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.80 2k6z s HIS 46 N 1.60 2.38 0.77 5.38 3.76 0.16 -0.76 115.29 128.58 2k6z s HIS 46 Ca 0.05 -0.35 -0.04 0.00 -0.15 0.00 0.00 55.06 54.57 2k6z s HIS 46 Cb -0.16 -1.34 0.14 0.00 1.11 0.00 0.00 32.58 32.33 2k6z s HIS 46 CO 0.05 0.27 1.06 -1.83 -0.85 0.00 0.00 174.74 173.44 2k6z s GLU 47 N -1.74 1.51 -0.17 1.40 -1.05 -0.03 -1.09 118.70 117.54 2k6z s GLU 47 Ca 0.14 -0.92 -0.17 0.00 -0.15 0.00 0.00 54.97 53.87 2k6z s GLU 47 Cb -0.10 -2.23 0.05 0.00 -0.44 0.00 0.00 34.13 31.41 2k6z s GLU 47 CO 0.05 -1.62 0.48 0.99 0.95 0.00 0.00 175.26 176.11 2k6z s THR 48 N -3.29 0.00 0.29 1.83 2.01 0.53 -3.57 115.64 113.44 2k6z s THR 48 Ca 0.67 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.52 2k6z s THR 48 Cb -0.05 -0.68 0.01 0.00 0.01 0.00 0.00 72.50 71.79 2k6z s THR 48 CO 0.46 -0.02 0.56 0.72 -0.69 0.00 0.00 174.62 175.65 2k6z s PHE 49 N 0.11 0.40 -0.12 4.92 -0.12 -0.36 -4.26 117.98 118.55 2k6z s PHE 49 Ca -0.01 -0.79 -0.02 0.00 -0.05 0.00 0.00 56.93 56.05 2k6z s PHE 49 Cb -0.03 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 2k6z s PHE 49 CO 0.01 -1.15 -0.03 -1.64 -0.05 0.00 0.00 175.22 172.36 2k6z s MET 50 N -3.53 3.31 0.14 1.99 -1.94 -1.26 -1.36 119.30 116.64 2k6z s MET 50 Ca 0.21 -0.48 0.06 0.00 -1.71 0.00 0.00 55.69 53.77 2k6z s MET 50 Cb -0.02 -2.83 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 2k6z s MET 50 CO 0.11 0.46 -0.15 1.03 -0.01 0.00 0.00 175.02 176.47 2k6z s ARG 51 N -0.23 1.10 0.14 2.03 0.52 -0.07 -4.95 118.95 117.49 2k6z s ARG 51 Ca 0.04 -1.31 -0.21 0.00 -0.52 0.00 0.00 55.73 53.73 2k6z s ARG 51 Cb -0.13 -0.99 -0.07 0.00 0.52 0.00 0.00 34.95 34.28 2k6z s ARG 51 CO 0.02 0.19 0.67 -2.00 0.02 0.00 0.00 175.30 174.20 2k6z s GLU 52 N -2.83 4.32 -0.13 3.54 2.56 -1.26 -0.27 118.70 124.63 2k6z s GLU 52 Ca 0.12 0.89 -0.02 0.00 0.00 0.00 0.00 54.97 55.95 2k6z s GLU 52 Cb -0.04 -3.16 0.04 0.00 2.00 0.00 0.00 34.13 32.97 2k6z s GLU 52 CO 0.04 0.56 0.02 0.08 -0.56 0.00 0.00 175.26 175.40 2k6z s VAL 53 N -1.22 0.38 -1.44 3.70 1.01 0.31 -4.89 120.40 118.23 2k6z s VAL 53 Ca 0.34 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 2k6z s VAL 53 Cb -0.20 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.51 2k6z s VAL 53 CO 0.22 0.03 1.05 -0.62 0.00 0.00 0.00 175.10 175.77 2k6z n GLU 54 N 5.13 -6.47 -0.93 2.72 1.02 -1.26 -1.43 120.64 119.42 2k6z n GLU 54 Ca -0.08 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 2k6z n GLU 54 Cb 0.49 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.27 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 -1.79 0.43 3.23 0.62 0.00 -1.26 -4.98 105.19 101.44 2k6z n GLY 55 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.61 3.13 -0.14 1.61 1.02 -0.52 -5.10 119.74 119.13 2k6z s LYS 56 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 2k6z s LYS 56 Cb 0.00 -2.50 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 2k6z s LYS 56 CO 0.00 0.05 1.17 0.15 -0.92 0.00 0.00 175.35 175.80 2k6z s LYS 57 N 0.69 4.29 -0.02 1.68 3.01 -1.26 -0.53 119.74 127.60 2k6z s LYS 57 Ca -0.09 1.57 0.01 0.00 -1.01 0.00 0.00 55.97 56.45 2k6z s LYS 57 Cb -0.16 -3.66 0.02 0.00 -1.01 0.00 0.00 37.83 33.02 2k6z s LYS 57 CO 0.01 -0.58 -0.01 0.08 0.51 0.00 0.00 175.35 175.36 2k6z s VAL 58 N 2.94 0.22 0.74 3.17 1.01 0.62 -4.95 120.40 124.16 2k6z s VAL 58 Ca 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 2k6z s VAL 58 Cb -0.21 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 35.94 2k6z s VAL 58 CO 0.15 0.13 1.11 -0.04 0.00 0.00 0.00 175.10 176.45 2k6z s MET 59 N 0.68 2.52 0.35 2.72 -1.94 -1.26 -0.89 119.30 121.48 2k6z s MET 59 Ca -0.07 0.28 -0.11 0.00 -1.71 0.00 0.00 55.69 54.08 2k6z s MET 59 Cb -0.10 -2.02 0.03 0.00 2.01 0.00 0.00 34.83 34.75 2k6z s MET 59 CO -0.01 -1.22 0.64 0.20 -0.01 0.00 0.00 175.02 174.62 2k6z s GLY 60 N -4.44 0.74 -0.20 -0.03 0.00 -0.46 -4.84 107.32 98.09 2k6z s GLY 60 Ca 0.59 -1.00 -0.20 0.00 0.00 0.00 0.00 44.72 44.11 2k6z s GLY 60 CO 0.50 -0.57 0.57 -0.29 0.00 0.00 0.00 173.10 173.32 2k6z s MET 61 N -2.87 0.68 0.05 2.90 1.75 -1.26 -1.22 119.30 119.33 2k6z s MET 61 Ca 0.21 0.76 -0.07 0.00 -1.25 0.00 0.00 55.69 55.34 2k6z s MET 61 Cb -0.03 0.33 -0.01 0.00 2.84 0.00 0.00 34.83 37.96 2k6z s MET 61 CO 0.14 -0.09 0.13 1.03 -0.65 0.00 0.00 175.02 175.58 2k6z s ARG 62 N 0.22 0.69 0.42 4.11 1.81 -1.23 -5.02 118.95 119.94 2k6z s ARG 62 Ca -0.01 -0.83 -0.17 0.00 -1.72 0.00 0.00 55.73 53.01 2k6z s ARG 62 Cb -0.04 0.27 -0.09 0.00 -0.45 0.00 0.00 34.95 34.65 2k6z s ARG 62 CO 0.01 -0.19 0.88 -1.25 -0.68 0.00 0.00 175.30 174.07 2k6z s PRO 63 N -3.08 4.02 0.09 3.54 0.04 -1.26 -0.85 135.00 137.50 2k6z s PRO 63 Ca -0.01 0.86 0.03 0.00 0.04 0.00 0.00 61.00 61.92 2k6z s PRO 63 Cb 0.02 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2k6z s PRO 63 CO -0.07 -0.05 -0.09 0.14 0.04 0.00 0.00 177.00 176.98 2k6z s VAL 64 N -2.28 0.81 -0.02 -0.36 -7.23 0.06 -4.81 120.40 106.56 2k6z s VAL 64 Ca 0.57 -1.61 0.11 0.00 -1.81 0.00 0.00 61.98 59.24 2k6z s VAL 64 Cb -0.10 -1.30 -0.08 0.00 0.56 0.00 0.00 36.38 35.46 2k6z s VAL 64 CO 0.22 -0.60 1.34 1.55 -0.31 0.00 0.00 175.10 177.30 2k6z h PRO 65 N 3.58 0.00 -1.43 4.82 0.13 -1.93 -3.42 132.00 133.75 2k6z h PRO 65 Ca -0.37 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.07 2k6z h PRO 65 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 2k6z h PRO 65 CO 0.54 0.75 0.83 -0.59 -0.23 0.00 0.00 178.00 179.30 2k6z s PHE 66 N -2.83 -0.06 0.16 1.56 -0.12 -1.26 -4.71 117.98 110.72 2k6z s PHE 66 Ca 0.02 -0.02 0.08 0.00 -0.05 0.00 0.00 56.93 56.96 2k6z s PHE 66 Cb 0.09 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 2k6z s PHE 66 CO 0.78 -0.24 -0.08 -0.51 -0.05 0.00 0.00 175.22 175.13 2k6z s LEU 67 N -2.74 3.06 0.01 -1.99 1.43 0.59 -4.98 118.68 114.05 2k6z s LEU 67 Ca 0.13 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2k6z s LEU 67 Cb 0.03 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2k6z s LEU 67 CO -0.04 0.12 -0.20 -0.70 0.23 0.00 0.00 176.35 175.76 2k6z s GLU 68 N -2.69 2.13 -0.04 1.70 2.56 -1.26 -0.53 118.70 120.58 2k6z s GLU 68 Ca 0.24 -0.93 -0.01 0.00 0.00 0.00 0.00 54.97 54.28 2k6z s GLU 68 Cb -0.09 -2.17 0.03 0.00 2.00 0.00 0.00 34.13 33.90 2k6z s GLU 68 CO 0.15 0.56 0.07 0.08 -0.56 0.00 0.00 175.26 175.56 2k6z s VAL 69 N -0.80 -0.07 0.71 3.70 1.01 0.20 -4.99 120.40 120.17 2k6z s VAL 69 Ca 0.12 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 2k6z s VAL 69 Cb -0.10 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.16 2k6z s VAL 69 CO 0.02 0.10 1.07 -2.16 0.00 0.00 0.00 175.10 174.13 2k6z s PRO 70 N 1.27 2.80 0.49 2.72 0.04 -1.26 -1.57 135.00 139.49 2k6z s PRO 70 Ca -0.07 1.01 -0.24 0.00 0.04 0.00 0.00 61.00 61.74 2k6z s PRO 70 Cb -0.13 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 2k6z s PRO 70 CO -0.04 -1.21 1.41 -1.25 0.04 0.00 0.00 177.00 175.96 2k6z s PRO 71 N -4.99 3.45 0.00 0.56 0.04 -1.26 -2.63 135.00 130.17 2k6z s PRO 71 Ca 0.59 2.38 0.00 0.00 0.04 0.00 0.00 61.00 64.01 2k6z s PRO 71 Cb -0.15 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2k6z s PRO 71 CO 0.55 -0.99 0.00 1.63 0.04 0.00 0.00 177.00 178.23 2k6z n LYS 72 N -0.53 0.00 -2.71 4.56 4.01 -0.50 -4.98 118.16 118.00 2k6z n LYS 72 Ca 0.07 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.46 2k6z n LYS 72 Cb 0.43 -3.12 -0.04 0.00 -0.51 0.00 0.00 35.03 31.79 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2k6z s GLY 73 N -2.00 2.99 -0.15 0.72 0.00 -1.08 -4.83 107.32 102.96 2k6z s GLY 73 Ca 0.00 0.60 -0.08 0.00 0.00 0.00 0.00 44.72 45.24 2k6z s GLY 73 CO 0.00 1.47 0.13 1.09 0.00 0.00 0.00 173.10 175.79 2k6z s ARG 74 N -0.08 3.75 -0.11 2.90 1.04 -1.26 -1.21 118.95 123.99 2k6z s ARG 74 Ca 0.47 -0.18 -0.06 0.00 -1.04 0.00 0.00 55.73 54.93 2k6z s ARG 74 Cb -0.24 -3.28 0.05 0.00 -2.04 0.00 0.00 34.95 29.44 2k6z s ARG 74 CO 0.30 0.57 0.26 0.08 -0.04 0.00 0.00 175.30 176.48 2k6z s VAL 75 N -0.43 -0.06 0.17 4.99 1.01 0.91 -4.99 120.40 122.02 2k6z s VAL 75 Ca 0.12 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 2k6z s VAL 75 Cb -0.12 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 2k6z s VAL 75 CO 0.01 0.06 0.42 -1.61 0.00 0.00 0.00 175.10 173.98 2k6z s GLU 76 N 1.33 3.65 -1.11 2.72 8.01 -1.26 -0.72 118.70 131.31 2k6z s GLU 76 Ca -0.09 -0.03 -0.22 0.00 0.01 0.00 0.00 54.97 54.64 2k6z s GLU 76 Cb -0.10 -2.80 0.00 0.00 -4.31 0.00 0.00 34.13 26.92 2k6z s GLU 76 CO -0.09 0.42 1.76 -0.51 0.01 0.00 0.00 175.26 176.85 2k6z s LEU 77 N -2.78 3.41 0.49 1.80 1.02 -0.41 -4.87 118.68 117.34 2k6z s LEU 77 Ca 0.42 -1.61 -0.23 0.00 0.02 0.00 0.00 54.13 52.73 2k6z s LEU 77 Cb -0.12 -2.58 -0.06 0.00 0.02 0.00 0.00 46.19 43.45 2k6z s LEU 77 CO 0.25 -2.07 1.30 -1.59 0.02 0.00 0.00 176.35 174.25 2k6z s LYS 78 N 5.58 3.49 0.31 1.70 0.00 -1.26 -4.55 119.74 125.01 2k6z s LYS 78 Ca 0.59 2.10 0.03 0.00 0.00 0.00 0.00 55.97 58.70 2k6z s LYS 78 Cb -0.01 -2.41 0.62 0.00 0.00 0.00 0.00 37.83 36.04 2k6z s LYS 78 CO 0.03 -0.87 1.87 -1.00 0.00 0.00 0.00 175.35 175.38 2k6z h PRO 79 N 1.89 0.89 -0.87 1.78 0.13 -1.95 -0.29 132.00 133.58 2k6z h PRO 79 Ca -0.50 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.45 2k6z h PRO 79 Cb 1.27 -0.20 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2k6z h PRO 79 CO 0.59 0.59 0.16 0.41 -0.23 0.00 0.00 178.00 179.52 2k6z n GLY 80 N -1.39 2.79 0.00 1.56 0.00 -1.26 -4.62 105.19 102.27 2k6z n GLY 80 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.02 0.38 3.22 -0.02 0.00 -0.23 -4.65 105.19 103.91 2k6z n GLY 81 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -0.24 0.08 1.61 2.02 -0.56 -0.34 117.35 119.92 2k6z s TYR 82 Ca 0.00 0.49 -0.26 0.00 -0.37 0.00 0.00 57.07 56.94 2k6z s TYR 82 Cb 0.00 0.10 0.08 0.00 -0.40 0.00 0.00 41.96 41.74 2k6z s TYR 82 CO 0.00 -0.30 0.69 -3.38 -1.57 0.00 0.00 175.55 171.00 2k6z s HIS 83 N -0.72 -0.50 0.29 2.71 -3.43 -0.25 -4.14 115.29 109.25 2k6z s HIS 83 Ca -0.08 0.42 -0.28 0.00 -0.80 0.00 0.00 55.06 54.32 2k6z s HIS 83 Cb -0.04 0.53 -0.09 0.00 -1.43 0.00 0.00 32.58 31.55 2k6z s HIS 83 CO 0.03 -0.73 0.97 -0.06 -2.00 0.00 0.00 174.74 172.95 2k6z s PHE 84 N -3.16 3.79 -0.23 0.38 0.08 -0.72 -0.67 117.98 117.45 2k6z s PHE 84 Ca 0.00 1.83 -0.11 0.00 0.12 0.00 0.00 56.93 58.77 2k6z s PHE 84 Cb -0.01 -3.00 -0.05 0.00 -0.57 0.00 0.00 43.02 39.39 2k6z s PHE 84 CO -0.08 0.19 0.18 1.41 -0.10 0.00 0.00 175.22 176.82 2k6z s MET 85 N -1.62 4.10 -0.24 0.44 -2.45 0.21 -1.22 119.30 118.52 2k6z s MET 85 Ca 0.46 -0.21 0.02 0.00 -1.25 0.00 0.00 55.69 54.71 2k6z s MET 85 Cb -0.24 -3.52 0.05 0.00 1.25 0.00 0.00 34.83 32.37 2k6z s MET 85 CO 0.30 0.09 -0.13 -0.51 1.05 0.00 0.00 175.02 175.81 2k6z s LEU 86 N 0.98 3.07 0.17 4.11 1.02 0.13 -1.15 118.68 127.00 2k6z s LEU 86 Ca 0.09 -1.20 0.05 0.00 0.02 0.00 0.00 54.13 53.09 2k6z s LEU 86 Cb -0.13 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.53 2k6z s LEU 86 CO 0.04 -0.14 0.18 -0.76 0.02 0.00 0.00 176.35 175.69 2k6z s LEU 87 N 1.16 3.95 0.00 1.79 2.01 0.46 -0.45 118.68 127.60 2k6z s LEU 87 Ca -0.05 -0.06 0.00 0.00 0.01 0.00 0.00 54.13 54.03 2k6z s LEU 87 Cb -0.18 -2.54 0.00 0.00 0.01 0.00 0.00 46.19 43.48 2k6z s LEU 87 CO -0.07 0.06 0.00 0.61 1.01 0.00 0.00 176.35 177.95 2k6z n GLY 88 N -0.47 1.90 1.00 -3.19 0.00 -0.63 -2.12 105.19 101.69 2k6z n GLY 88 Ca -0.08 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.48 0.00 0.99 4.77 -1.25 -4.80 117.00 116.22 2k6z n LEU 89 Ca 0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2k6z n LEU 89 Cb 0.00 -3.20 0.00 0.00 -2.33 0.00 0.00 43.42 37.89 2k6z n LEU 89 CO 0.00 -1.89 -0.05 0.29 -1.33 0.00 0.00 177.39 174.41 2k6z n LYS 90 N -3.16 4.10 -4.04 3.23 4.76 -0.60 -4.71 118.16 117.76 2k6z n LYS 90 Ca -0.02 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.29 2k6z n LYS 90 Cb 0.60 -0.55 -0.13 0.00 -1.84 0.00 0.00 35.03 33.11 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 -0.44 0.33 0.40 1.97 1.81 -1.26 -5.06 118.95 116.70 2k6z s ARG 91 Ca 0.00 -0.34 -0.24 0.00 -1.72 0.00 0.00 55.73 53.42 2k6z s ARG 91 Cb 0.00 -0.20 -0.09 0.00 -0.45 0.00 0.00 34.95 34.22 2k6z s ARG 91 CO 0.00 0.04 1.09 -1.25 -0.68 0.00 0.00 175.30 174.51 2k6z s PRO 92 N -0.65 4.10 -0.26 3.54 0.04 -1.25 -4.86 135.00 135.67 2k6z s PRO 92 Ca -0.04 1.63 -0.08 0.00 0.04 0.00 0.00 61.00 62.55 2k6z s PRO 92 Cb -0.05 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 2k6z s PRO 92 CO -0.00 -0.22 0.08 -0.51 0.04 0.00 0.00 177.00 176.39 2k6z s LEU 93 N -2.61 3.53 0.71 -3.56 2.01 -0.19 -4.97 118.68 113.60 2k6z s LEU 93 Ca 0.58 -0.22 -0.07 0.00 0.01 0.00 0.00 54.13 54.43 2k6z s LEU 93 Cb -0.25 -1.94 0.06 0.00 0.01 0.00 0.00 46.19 44.07 2k6z s LEU 93 CO 0.31 -0.05 1.02 -0.54 1.01 0.00 0.00 176.35 178.10 2k6z s LYS 94 N 1.62 2.18 0.30 1.70 1.02 -1.26 -4.15 119.74 121.16 2k6z s LYS 94 Ca 0.06 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.51 2k6z s LYS 94 Cb -0.15 -2.16 -0.11 0.00 -0.52 0.00 0.00 37.83 34.89 2k6z s LYS 94 CO 0.04 -1.25 1.49 0.00 -0.92 0.00 0.00 175.35 174.71 2k6z s ALA 95 N -3.26 3.64 0.00 5.17 0.00 -1.26 -3.42 121.76 122.64 2k6z s ALA 95 Ca 0.60 1.47 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2k6z s ALA 95 Cb -0.11 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2k6z s ALA 95 CO 0.45 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2k6z n GLY 96 N 1.61 0.49 3.74 0.00 0.00 -0.39 -4.96 105.19 105.69 2k6z n GLY 96 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.12 0.36 0.01 1.61 0.41 -1.22 -4.88 118.70 114.88 2k6z s GLU 97 Ca 0.00 0.13 -0.08 0.00 -0.41 0.00 0.00 54.97 54.61 2k6z s GLU 97 Cb 0.00 -1.76 0.00 0.00 -1.78 0.00 0.00 34.13 30.59 2k6z s GLU 97 CO 0.00 -2.69 0.16 -1.83 -0.49 0.00 0.00 175.26 170.41 2k6z s GLU 98 N -5.35 0.56 -0.18 1.61 -1.05 -1.26 -0.24 118.70 112.79 2k6z s GLU 98 Ca 0.67 -0.48 -0.16 0.00 -0.15 0.00 0.00 54.97 54.85 2k6z s GLU 98 Cb -0.13 0.23 0.05 0.00 -0.44 0.00 0.00 34.13 33.84 2k6z s GLU 98 CO 0.55 -0.14 0.47 0.08 0.95 0.00 0.00 175.26 177.16 2k6z s VAL 99 N -1.80 -0.00 0.33 1.83 1.01 0.42 -4.96 120.40 117.22 2k6z s VAL 99 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 2k6z s VAL 99 Cb -0.05 -0.66 -0.10 0.00 0.00 0.00 0.00 36.38 35.57 2k6z s VAL 99 CO -0.00 0.00 0.96 -1.83 0.00 0.00 0.00 175.10 174.23 2k6z s GLU 100 N 0.26 4.54 0.10 2.72 -1.05 -1.26 -1.19 118.70 122.82 2k6z s GLU 100 Ca -0.00 1.37 0.10 0.00 -0.15 0.00 0.00 54.97 56.29 2k6z s GLU 100 Cb -0.03 -2.80 -0.04 0.00 -0.44 0.00 0.00 34.13 30.83 2k6z s GLU 100 CO 0.00 0.23 -0.26 -0.51 0.95 0.00 0.00 175.26 175.67 2k6z s LEU 101 N -2.08 2.26 -0.30 1.83 1.02 -0.24 -4.25 118.68 116.93 2k6z s LEU 101 Ca 0.51 -0.69 -0.10 0.00 0.02 0.00 0.00 54.13 53.87 2k6z s LEU 101 Cb -0.20 -1.22 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 2k6z s LEU 101 CO 0.25 0.20 0.16 -1.81 0.02 0.00 0.00 176.35 175.17 2k6z s ASP 102 N -1.76 5.66 -0.36 2.29 1.01 0.24 -0.41 116.67 123.35 2k6z s ASP 102 Ca 0.13 -0.34 -0.24 0.00 0.71 0.00 0.00 52.55 52.80 2k6z s ASP 102 Cb -0.10 -2.04 0.01 0.00 1.01 0.00 0.00 42.92 41.80 2k6z s ASP 102 CO 0.05 -0.14 0.85 -0.76 0.21 0.00 0.00 175.17 175.37 2k6z s LEU 103 N 1.66 4.06 -0.37 1.23 1.02 -0.90 -1.14 118.68 124.25 2k6z s LEU 103 Ca 0.06 0.51 -0.20 0.00 0.02 0.00 0.00 54.13 54.51 2k6z s LEU 103 Cb -0.17 -3.14 0.01 0.00 0.02 0.00 0.00 46.19 42.91 2k6z s LEU 103 CO 0.08 -0.77 0.64 -0.76 0.02 0.00 0.00 176.35 175.55 2k6z s LEU 104 N 3.25 4.28 -0.24 1.79 1.43 -0.21 -2.20 118.68 126.77 2k6z s LEU 104 Ca 0.35 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2k6z s LEU 104 Cb -0.13 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.32 2k6z s LEU 104 CO 0.17 -0.62 -0.04 -0.36 0.23 0.00 0.00 176.35 175.73 2k6z s PHE 105 N 2.73 3.02 -1.37 0.29 0.08 0.44 -0.35 117.98 122.83 2k6z s PHE 105 Ca 0.24 -1.23 0.00 0.00 0.12 0.00 0.00 56.93 56.06 2k6z s PHE 105 Cb -0.14 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 2k6z s PHE 105 CO 0.15 -0.64 0.00 0.00 -0.10 0.00 0.00 175.22 174.64 2k6z n ALA 106 N 4.75 -0.56 0.00 5.36 0.00 0.46 -2.07 120.51 128.45 2k6z n ALA 106 Ca -0.17 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2k6z n ALA 106 Cb 0.49 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.67 1.83 0.00 0.00 0.00 -1.26 -4.62 105.19 100.47 2k6z n GLY 107 Ca -0.17 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.86 3.09 -0.02 0.00 -1.23 -4.69 105.19 101.48 2k6z n GLY 108 Ca 0.00 -0.13 -0.22 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 -2.00 1.16 0.01 1.61 1.02 -0.88 -5.07 119.74 115.59 2k6z s LYS 109 Ca 0.32 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 55.84 2k6z s LYS 109 Cb 0.15 -1.10 -0.01 0.00 -0.52 0.00 0.00 37.83 36.35 2k6z s LYS 109 CO 0.25 0.27 -0.04 0.08 -0.92 0.00 0.00 175.35 174.99 2k6z s VAL 110 N -0.22 0.26 -0.26 3.17 1.01 -1.26 -0.42 120.40 122.68 2k6z s VAL 110 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2k6z s VAL 110 Cb -0.06 -0.26 0.15 0.00 0.00 0.00 0.00 36.38 36.20 2k6z s VAL 110 CO -0.00 -0.06 0.46 -0.22 0.00 0.00 0.00 175.10 175.28 2k6z s LEU 111 N -0.43 -0.90 0.42 3.92 2.96 -0.94 -5.00 118.68 118.72 2k6z s LEU 111 Ca -0.02 0.53 -0.16 0.00 -0.22 0.00 0.00 54.13 54.26 2k6z s LEU 111 Cb -0.03 1.51 -0.09 0.00 0.50 0.00 0.00 46.19 48.08 2k6z s LEU 111 CO -0.00 -0.28 0.87 -0.75 -1.32 0.00 0.00 176.35 174.87 2k6z s LYS 112 N 2.66 4.00 0.22 1.98 2.20 -1.26 -2.13 119.74 127.42 2k6z s LYS 112 Ca 0.14 0.82 -0.15 0.00 -0.36 0.00 0.00 55.97 56.42 2k6z s LYS 112 Cb -0.15 -2.27 0.01 0.00 -1.51 0.00 0.00 37.83 33.91 2k6z s LYS 112 CO -0.17 -0.05 0.51 0.08 -0.36 0.00 0.00 175.35 175.36 2k6z s VAL 113 N -2.30 0.02 -0.06 4.02 1.01 0.46 -0.16 120.40 123.38 2k6z s VAL 113 Ca 0.57 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2k6z s VAL 113 Cb -0.10 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2k6z s VAL 113 CO 0.23 -0.07 -0.14 -0.69 0.00 0.00 0.00 175.10 174.43 2k6z s VAL 114 N -3.94 3.04 -0.04 2.92 1.01 -1.26 -1.07 120.40 121.05 2k6z s VAL 114 Ca 0.15 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2k6z s VAL 114 Cb -0.01 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2k6z s VAL 114 CO 0.03 0.58 -0.11 -0.76 0.00 0.00 0.00 175.10 174.84 2k6z s LEU 115 N -0.58 1.76 1.11 3.92 1.02 -0.33 -4.82 118.68 120.75 2k6z s LEU 115 Ca 0.08 -0.24 -0.18 0.00 0.02 0.00 0.00 54.13 53.81 2k6z s LEU 115 Cb -0.11 -0.70 0.25 0.00 0.02 0.00 0.00 46.19 45.65 2k6z s LEU 115 CO 0.01 0.07 1.19 -2.16 0.02 0.00 0.00 176.35 175.48 2k6z s PRO 116 N 0.29 -0.49 -0.44 1.29 0.04 -1.26 -0.44 135.00 134.00 2k6z s PRO 116 Ca -0.06 -0.19 0.02 0.00 0.04 0.00 0.00 61.00 60.82 2k6z s PRO 116 Cb -0.11 -1.69 0.12 0.00 0.04 0.00 0.00 34.50 32.85 2k6z s PRO 116 CO 0.01 -3.21 0.18 0.08 0.04 0.00 0.00 177.00 174.11 2k6z s VAL 117 N -3.34 2.66 -1.17 -0.36 1.01 0.67 -0.86 120.40 119.02 2k6z s VAL 117 Ca 0.72 -2.68 -0.03 0.00 0.00 0.00 0.00 61.98 59.98 2k6z s VAL 117 Cb -0.08 -2.88 0.23 0.00 0.00 0.00 0.00 36.38 33.65 2k6z s VAL 117 CO 0.55 -0.71 2.08 -0.62 0.00 0.00 0.00 175.10 176.40 2k6z n GLU 118 N 3.85 5.04 -2.57 2.72 1.02 -1.26 -1.26 120.64 128.18 2k6z n GLU 118 Ca 0.04 -4.11 -0.43 0.00 -0.02 0.00 0.00 57.16 52.64 2k6z n GLU 118 Cb 0.38 -2.55 -0.02 0.00 -0.02 0.00 0.00 31.44 29.23 2k6z n GLU 118 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k6z s ALA 119 N -2.83 3.53 0.00 0.62 0.00 -1.26 -5.02 121.76 116.80 2k6z s ALA 119 Ca 0.46 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2k6z s ALA 119 Cb 0.19 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2k6z s ALA 119 CO -0.11 -1.42 0.00 -2.13 0.00 0.00 0.00 175.76 172.10