#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 -4.75 1.61 3.41 -1.26 -4.98 113.62 107.65 2k6z n SER 2 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2k6z n SER 2 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2k6z n SER 2 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2k6z s PHE 3 N 0.00 2.42 0.00 7.33 0.40 -1.26 -5.00 117.98 121.87 2k6z s PHE 3 Ca 0.00 1.59 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 2k6z s PHE 3 Cb 0.00 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.34 2k6z s PHE 3 CO 0.00 -1.98 0.40 2.41 0.70 0.00 0.00 175.22 176.75 2k6z n THR 4 N -3.01 0.00 -1.85 0.64 -1.04 -1.26 -4.20 114.28 103.56 2k6z n THR 4 Ca 0.11 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.71 2k6z n THR 4 Cb 0.52 0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 69.03 2k6z n THR 4 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2k6z n GLU 5 N 0.00 2.46 -4.13 -2.82 0.00 -1.26 -4.54 120.64 110.35 2k6z n GLU 5 Ca 0.00 -2.58 -0.21 0.00 0.00 0.00 0.00 57.16 54.37 2k6z n GLU 5 Cb 0.51 -3.31 -0.07 0.00 0.00 0.00 0.00 31.44 28.57 2k6z n GLU 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k6z n GLY 6 N 4.74 3.23 3.22 -1.84 0.00 -1.26 -4.44 105.19 108.85 2k6z n GLY 6 Ca 0.50 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2k6z n GLY 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k6z s TRP 7 N -3.02 -0.17 0.09 1.61 -2.14 -0.47 -4.03 118.94 110.81 2k6z s TRP 7 Ca 0.24 0.28 -0.30 0.00 2.66 0.00 0.00 56.10 58.97 2k6z s TRP 7 Cb 0.01 0.08 -0.05 0.00 -3.10 0.00 0.00 33.47 30.41 2k6z s TRP 7 CO 0.17 -0.36 1.00 0.08 -2.66 0.00 0.00 176.95 175.18 2k6z s VAL 8 N -1.19 4.48 0.06 -0.66 1.01 -0.04 -0.79 120.40 123.27 2k6z s VAL 8 Ca -0.12 1.97 0.33 0.00 0.00 0.00 0.00 61.98 64.16 2k6z s VAL 8 Cb -0.05 -4.26 0.36 0.00 0.00 0.00 0.00 36.38 32.43 2k6z s VAL 8 CO 0.04 0.26 1.98 -0.09 0.00 0.00 0.00 175.10 177.28 2k6z h ARG 9 N 5.88 0.00 -0.64 2.72 1.12 -1.27 -0.88 114.38 121.32 2k6z h ARG 9 Ca -0.43 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.45 2k6z h ARG 9 Cb 1.21 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.17 2k6z h ARG 9 CO 0.73 0.00 -0.17 0.34 -3.11 0.00 0.00 179.97 177.76 2k6z n PHE 10 N -2.87 -0.73 0.00 2.20 7.35 -1.24 -4.10 117.46 118.07 2k6z n PHE 10 Ca 0.00 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.09 2k6z n PHE 10 Cb 0.24 -0.98 0.00 0.00 0.35 0.00 0.00 39.48 39.09 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 -1.79 0.00 0.14 -2.13 2.88 -1.26 -4.76 113.62 106.71 2k6z n SER 11 Ca -0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2k6z n SER 11 Cb 0.09 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.59 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 0.00 0.00 -1.46 0.13 -1.89 -3.43 132.00 125.35 2k6z h PRO 12 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k6z h PRO 12 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k6z h PRO 12 CO 0.00 0.48 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 2k6z n GLY 13 N 1.18 0.17 0.00 1.56 0.00 -1.26 -4.84 105.19 102.00 2k6z n GLY 13 Ca 0.02 -2.30 0.13 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.74 0.77 -4.26 1.61 -0.04 -1.26 -4.99 135.00 126.10 2k6z n PRO 14 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2k6z n PRO 14 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.05 1.08 0.16 3.54 4.22 -1.26 -1.63 114.94 119.00 2k6z s ASN 15 Ca 0.38 -1.26 -0.05 0.00 -2.14 0.00 0.00 52.86 49.79 2k6z s ASN 15 Cb 0.18 0.16 0.02 0.00 1.28 0.00 0.00 41.25 42.89 2k6z s ASN 15 CO 0.31 -0.65 0.29 0.00 -2.04 0.00 0.00 177.10 175.01 2k6z n ALA 16 N -0.31 -0.56 -2.29 3.54 0.00 0.94 -4.77 120.51 117.06 2k6z n ALA 16 Ca -0.04 -0.58 -0.18 0.00 0.00 0.00 0.00 53.44 52.65 2k6z n ALA 16 Cb 0.64 0.46 -0.09 0.00 0.00 0.00 0.00 19.45 20.47 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 -1.65 1.78 -0.08 0.00 0.00 -1.26 -0.94 121.76 119.61 2k6z s ALA 17 Ca 0.08 -1.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.16 2k6z s ALA 17 Cb -0.02 1.33 0.04 0.00 0.00 0.00 0.00 23.12 24.47 2k6z s ALA 17 CO 0.06 -0.58 0.17 0.00 0.00 0.00 0.00 175.76 175.41 2k6z s ALA 18 N -3.65 -0.33 -0.88 0.00 0.00 0.26 -1.06 121.76 116.11 2k6z s ALA 18 Ca 0.38 0.75 0.01 0.00 0.00 0.00 0.00 51.96 53.10 2k6z s ALA 18 Cb 0.04 -0.56 0.28 0.00 0.00 0.00 0.00 23.12 22.89 2k6z s ALA 18 CO 0.20 -0.23 1.16 0.66 0.00 0.00 0.00 175.76 177.56 2k6z n TYR 19 N 4.38 2.90 -1.96 0.00 4.01 0.03 -3.14 117.16 123.39 2k6z n TYR 19 Ca -0.23 -3.29 -0.31 0.00 -0.16 0.00 0.00 57.90 53.90 2k6z n TYR 19 Cb 0.52 -0.93 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 2k6z n TYR 19 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 2k6z s LEU 20 N -2.71 3.31 -0.02 7.72 0.05 -1.25 -1.37 118.68 124.41 2k6z s LEU 20 Ca 0.35 1.49 0.07 0.00 0.05 0.00 0.00 54.13 56.09 2k6z s LEU 20 Cb 0.10 -4.48 -0.02 0.00 -2.05 0.00 0.00 46.19 39.74 2k6z s LEU 20 CO 0.05 -0.88 -0.24 -0.89 -0.55 0.00 0.00 176.35 173.84 2k6z s THR 21 N -3.02 2.22 0.37 5.48 2.01 -1.26 -1.05 115.64 120.38 2k6z s THR 21 Ca 0.56 -1.07 -0.10 0.00 0.31 0.00 0.00 61.69 61.39 2k6z s THR 21 Cb -0.11 -1.79 0.04 0.00 0.01 0.00 0.00 72.50 70.64 2k6z s THR 21 CO 0.49 0.57 0.67 -0.22 -0.69 0.00 0.00 174.62 175.43 2k6z s LEU 22 N -0.68 0.41 -0.05 4.42 2.96 -0.13 -4.25 118.68 121.36 2k6z s LEU 22 Ca 0.10 -1.29 -0.28 0.00 -0.22 0.00 0.00 54.13 52.44 2k6z s LEU 22 Cb -0.10 2.32 0.06 0.00 0.50 0.00 0.00 46.19 48.97 2k6z s LEU 22 CO -0.01 -1.55 0.62 -0.70 -1.32 0.00 0.00 176.35 173.40 2k6z s GLU 23 N -2.56 0.99 -0.80 1.98 2.12 -1.26 -0.07 118.70 119.09 2k6z s GLU 23 Ca 0.21 0.21 -0.07 0.00 0.36 0.00 0.00 54.97 55.69 2k6z s GLU 23 Cb -0.03 0.46 0.21 0.00 0.26 0.00 0.00 34.13 35.03 2k6z s GLU 23 CO 0.15 -0.30 0.69 1.21 -0.54 0.00 0.00 175.26 176.48 2k6z s ASN 24 N -1.15 6.13 0.08 -1.70 2.47 0.03 -4.62 114.94 116.17 2k6z s ASN 24 Ca -0.11 -3.06 0.19 0.00 0.42 0.00 0.00 52.86 50.30 2k6z s ASN 24 Cb -0.01 -2.02 0.80 0.00 -1.45 0.00 0.00 41.25 38.56 2k6z s ASN 24 CO 0.09 -0.39 1.60 -0.81 -3.72 0.00 0.00 177.10 173.87 2k6z n PRO 25 N 3.33 0.07 -2.04 0.43 -0.04 -1.26 -0.71 135.00 134.77 2k6z n PRO 25 Ca 0.14 0.27 -0.28 0.00 -0.04 0.00 0.00 63.50 63.59 2k6z n PRO 25 Cb 0.41 -1.62 0.13 0.00 -0.04 0.00 0.00 33.50 32.38 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 -3.18 1.71 0.00 0.55 0.00 -1.26 -4.72 107.32 100.42 2k6z s GLY 26 Ca 0.07 -1.07 0.22 0.00 0.00 0.00 0.00 44.72 43.94 2k6z s GLY 26 CO 0.35 -0.46 1.13 1.22 0.00 0.00 0.00 173.10 175.34 2k6z n ASP 27 N -3.40 2.50 -4.42 1.64 9.92 -1.26 -2.62 116.55 118.91 2k6z n ASP 27 Ca 0.12 -1.75 -0.24 0.00 -0.53 0.00 0.00 54.79 52.38 2k6z n ASP 27 Cb 0.60 0.18 -0.11 0.00 -0.64 0.00 0.00 41.12 41.15 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 -2.03 2.50 0.82 0.64 1.43 -1.26 -4.78 118.68 116.00 2k6z s LEU 28 Ca 0.23 -0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 2k6z s LEU 28 Cb 0.18 -1.05 0.09 0.00 0.03 0.00 0.00 46.19 45.43 2k6z s LEU 28 CO 0.37 0.05 1.18 -2.16 0.23 0.00 0.00 176.35 176.02 2k6z s PRO 29 N -3.06 1.90 0.07 1.29 0.04 -1.26 -4.23 135.00 129.74 2k6z s PRO 29 Ca 0.23 0.08 0.09 0.00 0.04 0.00 0.00 61.00 61.44 2k6z s PRO 29 Cb -0.06 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2k6z s PRO 29 CO 0.11 -1.63 -0.23 -0.51 0.04 0.00 0.00 177.00 174.78 2k6z s LEU 30 N -5.59 2.42 -0.18 -3.56 1.43 -0.04 -4.91 118.68 108.26 2k6z s LEU 30 Ca 0.63 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2k6z s LEU 30 Cb -0.11 -1.39 0.06 0.00 0.03 0.00 0.00 46.19 44.78 2k6z s LEU 30 CO 0.49 0.23 0.04 -0.60 0.23 0.00 0.00 176.35 176.74 2k6z s ARG 31 N -1.60 0.55 -0.39 1.70 3.52 -1.26 -0.31 118.95 121.16 2k6z s ARG 31 Ca 0.14 -0.32 -0.18 0.00 -0.13 0.00 0.00 55.73 55.24 2k6z s ARG 31 Cb -0.10 -1.96 0.01 0.00 -1.56 0.00 0.00 34.95 31.33 2k6z s ARG 31 CO 0.05 -0.62 0.51 -1.17 -0.81 0.00 0.00 175.30 173.27 2k6z s LEU 32 N 1.91 4.55 -0.05 -0.88 2.96 0.42 -1.39 118.68 126.20 2k6z s LEU 32 Ca 0.00 -0.32 0.13 0.00 -0.22 0.00 0.00 54.13 53.71 2k6z s LEU 32 Cb -0.16 -2.54 -0.19 0.00 0.50 0.00 0.00 46.19 43.79 2k6z s LEU 32 CO -0.08 -0.58 0.22 1.33 -1.32 0.00 0.00 176.35 175.92 2k6z n VAL 33 N 5.53 0.25 -3.40 1.68 0.24 -0.04 -0.68 118.33 121.91 2k6z n VAL 33 Ca -0.05 -0.37 -0.04 0.00 -2.04 0.00 0.00 64.34 61.83 2k6z n VAL 33 Cb 0.48 -0.06 0.01 0.00 -1.47 0.00 0.00 33.84 32.80 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 1.88 1.47 2.97 7.63 0.00 -0.88 -4.75 105.19 113.51 2k6z n GLY 34 Ca -0.08 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.83 -0.36 -3.56 4.61 0.00 -1.26 -0.96 120.51 117.15 2k6z n ALA 35 Ca -0.08 -1.41 -0.09 0.00 0.00 0.00 0.00 53.44 51.86 2k6z n ALA 35 Cb 0.29 1.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.86 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 -2.67 1.97 -0.10 0.00 6.06 -0.01 -4.84 118.95 119.37 2k6z s ARG 36 Ca 0.25 -1.36 -0.31 0.00 -2.50 0.00 0.00 55.73 51.80 2k6z s ARG 36 Cb -0.01 0.57 0.12 0.00 0.06 0.00 0.00 34.95 35.69 2k6z s ARG 36 CO 0.18 -0.89 1.03 -0.08 -2.50 0.00 0.00 175.30 173.04 2k6z s THR 37 N -3.08 0.00 -1.52 4.11 -1.32 -1.26 -0.80 115.64 111.78 2k6z s THR 37 Ca 0.18 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.94 2k6z s THR 37 Cb -0.04 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.31 2k6z s THR 37 CO 0.12 0.00 1.78 -0.81 -2.21 0.00 0.00 174.62 173.50 2k6z n PRO 38 N -0.06 0.55 -0.46 7.08 -0.04 -1.26 -4.23 135.00 136.58 2k6z n PRO 38 Ca -0.05 -0.21 0.08 0.00 -0.04 0.00 0.00 63.50 63.27 2k6z n PRO 38 Cb 0.60 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.83 2k6z n PRO 38 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k6z n VAL 39 N -1.04 1.93 -3.46 0.52 0.24 -1.26 -4.67 118.33 110.59 2k6z n VAL 39 Ca 0.12 -1.48 -0.11 0.00 -2.04 0.00 0.00 64.34 60.83 2k6z n VAL 39 Cb 0.30 0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.65 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 -2.17 -1.69 -0.15 2.33 0.00 -1.26 -2.92 121.76 115.89 2k6z s ALA 40 Ca 0.40 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 2k6z s ALA 40 Cb 0.29 0.66 -0.09 0.00 0.00 0.00 0.00 23.12 23.98 2k6z s ALA 40 CO 0.14 -0.72 -0.15 -1.91 0.00 0.00 0.00 175.76 173.12 2k6z n GLU 41 N -0.26 0.37 -4.39 0.00 4.07 0.23 -4.63 120.64 116.03 2k6z n GLU 41 Ca -0.14 0.10 -0.30 0.00 -0.06 0.00 0.00 57.16 56.76 2k6z n GLU 41 Cb 0.63 -1.25 -0.11 0.00 -0.06 0.00 0.00 31.44 30.65 2k6z n GLU 41 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2k6z s ARG 42 N -2.30 2.12 -0.02 5.31 1.70 -0.66 -5.03 118.95 120.07 2k6z s ARG 42 Ca -0.21 -0.99 0.01 0.00 -0.47 0.00 0.00 55.73 54.07 2k6z s ARG 42 Cb 0.06 -2.27 0.01 0.00 -0.57 0.00 0.00 34.95 32.18 2k6z s ARG 42 CO 0.34 0.53 -0.04 0.54 -1.08 0.00 0.00 175.30 175.58 2k6z s VAL 43 N -1.10 0.44 -0.08 4.99 0.11 -1.26 -0.78 120.40 122.73 2k6z s VAL 43 Ca 0.18 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2k6z s VAL 43 Cb -0.11 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2k6z s VAL 43 CO 0.10 0.17 -0.08 -1.61 -3.33 0.00 0.00 175.10 170.35 2k6z s GLU 44 N 0.46 1.34 -0.26 1.54 2.02 -0.04 -4.85 118.70 118.91 2k6z s GLU 44 Ca -0.05 -0.24 -0.25 0.00 0.02 0.00 0.00 54.97 54.44 2k6z s GLU 44 Cb -0.09 -1.29 -0.00 0.00 0.10 0.00 0.00 34.13 32.85 2k6z s GLU 44 CO -0.00 -0.12 0.86 -1.17 0.02 0.00 0.00 175.26 174.84 2k6z s LEU 45 N 1.17 4.07 0.28 1.80 2.96 -1.26 -0.16 118.68 127.54 2k6z s LEU 45 Ca -0.06 0.98 0.11 0.00 -0.22 0.00 0.00 54.13 54.94 2k6z s LEU 45 Cb -0.14 -3.22 -0.05 0.00 0.50 0.00 0.00 46.19 43.28 2k6z s LEU 45 CO -0.02 -0.58 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.27 2k6z s HIS 46 N 2.96 2.18 0.25 5.38 3.76 0.26 -0.47 115.29 129.62 2k6z s HIS 46 Ca 0.36 -0.42 0.07 0.00 -0.15 0.00 0.00 55.06 54.91 2k6z s HIS 46 Cb -0.15 -1.02 -0.04 0.00 1.11 0.00 0.00 32.58 32.48 2k6z s HIS 46 CO 0.09 0.61 0.20 -1.83 -0.85 0.00 0.00 174.74 172.96 2k6z s GLU 47 N -3.56 2.95 -0.07 1.40 -1.05 0.24 -0.75 118.70 117.86 2k6z s GLU 47 Ca 0.29 -1.04 0.03 0.00 -0.15 0.00 0.00 54.97 54.10 2k6z s GLU 47 Cb -0.03 -2.58 -0.02 0.00 -0.44 0.00 0.00 34.13 31.07 2k6z s GLU 47 CO 0.14 0.40 -0.15 0.99 0.95 0.00 0.00 175.26 177.59 2k6z s THR 48 N -2.12 2.95 0.33 1.83 2.01 -0.46 -2.21 115.64 117.96 2k6z s THR 48 Ca 0.33 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.61 2k6z s THR 48 Cb -0.08 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2k6z s THR 48 CO 0.25 0.58 0.14 0.72 -0.69 0.00 0.00 174.62 175.62 2k6z s PHE 49 N -0.46 1.68 -0.01 4.92 -0.12 0.01 -4.34 117.98 119.66 2k6z s PHE 49 Ca 0.06 -1.30 0.08 0.00 -0.05 0.00 0.00 56.93 55.71 2k6z s PHE 49 Cb -0.12 -0.97 -0.02 0.00 -0.63 0.00 0.00 43.02 41.28 2k6z s PHE 49 CO 0.02 -0.41 -0.25 -1.64 -0.05 0.00 0.00 175.22 172.89 2k6z s MET 50 N -3.81 2.09 0.02 1.99 -1.94 -1.26 -1.06 119.30 115.33 2k6z s MET 50 Ca 0.33 -0.94 0.03 0.00 -1.71 0.00 0.00 55.69 53.40 2k6z s MET 50 Cb 0.05 -2.07 -0.02 0.00 2.01 0.00 0.00 34.83 34.80 2k6z s MET 50 CO 0.17 0.56 -0.09 1.03 -0.01 0.00 0.00 175.02 176.67 2k6z s ARG 51 N -0.78 0.64 -0.35 2.03 0.52 -0.30 -4.92 118.95 115.79 2k6z s ARG 51 Ca 0.11 -0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 54.48 2k6z s ARG 51 Cb -0.10 -0.56 0.02 0.00 0.52 0.00 0.00 34.95 34.83 2k6z s ARG 51 CO -0.00 0.14 1.15 -2.00 0.02 0.00 0.00 175.30 174.61 2k6z s GLU 52 N -0.88 3.94 -0.66 3.54 2.56 -1.26 -0.62 118.70 125.32 2k6z s GLU 52 Ca -0.02 1.00 -0.19 0.00 0.00 0.00 0.00 54.97 55.77 2k6z s GLU 52 Cb -0.06 -3.82 0.11 0.00 2.00 0.00 0.00 34.13 32.37 2k6z s GLU 52 CO 0.00 -1.08 0.78 0.08 -0.56 0.00 0.00 175.26 174.49 2k6z s VAL 53 N 4.05 4.84 -1.24 3.70 1.01 0.89 -4.60 120.40 129.06 2k6z s VAL 53 Ca 0.49 -1.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2k6z s VAL 53 Cb -0.12 -4.54 0.01 0.00 0.00 0.00 0.00 36.38 31.72 2k6z s VAL 53 CO 0.21 -1.19 0.72 -0.62 0.00 0.00 0.00 175.10 174.22 2k6z n GLU 54 N 6.26 -5.24 -1.03 2.72 4.71 -1.26 -0.34 120.64 126.46 2k6z n GLU 54 Ca -0.03 0.74 -0.01 0.00 -0.01 0.00 0.00 57.16 57.85 2k6z n GLU 54 Cb 0.44 -5.33 -0.00 0.00 -1.01 0.00 0.00 31.44 25.54 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2k6z n GLY 55 N -1.56 0.47 3.04 0.62 0.00 -1.26 -5.03 105.19 101.47 2k6z n GLY 55 Ca -0.05 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.74 2.06 0.13 1.61 -0.14 0.54 -5.12 119.74 117.08 2k6z s LYS 56 Ca 0.00 -1.35 -0.33 0.00 -1.36 0.00 0.00 55.97 52.94 2k6z s LYS 56 Cb 0.00 -2.87 -0.12 0.00 -1.68 0.00 0.00 37.83 33.16 2k6z s LYS 56 CO 0.00 -0.61 1.72 0.36 -0.76 0.00 0.00 175.35 176.05 2k6z n LYS 57 N 4.45 2.46 -3.87 1.68 0.00 -1.26 -0.07 118.16 121.54 2k6z n LYS 57 Ca -0.12 0.89 -0.08 0.00 -0.00 0.00 0.00 58.31 59.00 2k6z n LYS 57 Cb 0.42 -2.72 -0.01 0.00 -0.00 0.00 0.00 35.03 32.73 2k6z n LYS 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2k6z s VAL 58 N 1.83 0.00 0.46 0.58 0.11 0.20 -4.90 120.40 118.68 2k6z s VAL 58 Ca 0.81 -1.08 0.08 0.00 -2.93 0.00 0.00 61.98 58.85 2k6z s VAL 58 Cb -0.59 -2.41 0.00 0.00 -1.53 0.00 0.00 36.38 31.85 2k6z s VAL 58 CO 0.38 0.00 0.45 -0.04 -3.33 0.00 0.00 175.10 172.56 2k6z s MET 59 N -3.24 2.49 0.34 1.54 -1.94 -1.26 -1.15 119.30 116.07 2k6z s MET 59 Ca 0.15 -1.60 -0.10 0.00 -1.71 0.00 0.00 55.69 52.43 2k6z s MET 59 Cb -0.05 -2.39 0.04 0.00 2.01 0.00 0.00 34.83 34.44 2k6z s MET 59 CO 0.10 -0.35 0.62 0.41 -0.01 0.00 0.00 175.02 175.79 2k6z n GLY 60 N -1.69 1.41 3.37 -0.03 0.00 -0.23 -4.80 105.19 103.23 2k6z n GLY 60 Ca 0.04 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 2k6z n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k6z s MET 61 N -2.25 0.88 0.12 1.61 1.75 -1.26 -0.81 119.30 119.34 2k6z s MET 61 Ca 0.17 -0.02 -0.22 0.00 -1.25 0.00 0.00 55.69 54.37 2k6z s MET 61 Cb -0.03 0.40 0.06 0.00 2.84 0.00 0.00 34.83 38.10 2k6z s MET 61 CO 0.13 -0.27 0.56 -0.98 -0.65 0.00 0.00 175.02 173.81 2k6z s ARG 62 N -1.45 1.20 0.63 4.11 1.70 -0.94 -4.98 118.95 119.22 2k6z s ARG 62 Ca -0.11 -0.42 -0.15 0.00 -0.47 0.00 0.00 55.73 54.57 2k6z s ARG 62 Cb -0.02 0.55 -0.02 0.00 -0.57 0.00 0.00 34.95 34.89 2k6z s ARG 62 CO 0.06 -0.50 1.09 -1.25 -1.08 0.00 0.00 175.30 173.62 2k6z s PRO 63 N -3.39 3.05 0.03 3.89 0.04 -1.26 -0.59 135.00 136.76 2k6z s PRO 63 Ca -0.00 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 2k6z s PRO 63 Cb -0.00 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2k6z s PRO 63 CO -0.10 -1.04 0.02 0.14 0.04 0.00 0.00 177.00 176.07 2k6z s VAL 64 N -2.39 0.14 -0.06 -0.36 -7.23 0.38 -4.77 120.40 106.11 2k6z s VAL 64 Ca 0.65 -1.13 0.12 0.00 -1.81 0.00 0.00 61.98 59.82 2k6z s VAL 64 Cb -0.18 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.02 2k6z s VAL 64 CO 0.39 -0.62 1.40 1.55 -0.31 0.00 0.00 175.10 177.51 2k6z h PRO 65 N 4.03 0.00 -1.18 4.82 0.13 -1.95 -3.42 132.00 134.43 2k6z h PRO 65 Ca -0.32 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.14 2k6z h PRO 65 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2k6z h PRO 65 CO 0.49 0.66 0.93 -0.59 -0.23 0.00 0.00 178.00 179.26 2k6z s PHE 66 N -2.89 -0.03 0.17 1.56 -0.12 -1.26 -4.75 117.98 110.65 2k6z s PHE 66 Ca 0.03 0.01 0.07 0.00 -0.05 0.00 0.00 56.93 56.98 2k6z s PHE 66 Cb 0.08 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 2k6z s PHE 66 CO 0.77 -0.09 0.03 -0.51 -0.05 0.00 0.00 175.22 175.37 2k6z s LEU 67 N -2.44 3.44 -0.03 -1.99 1.43 0.14 -4.96 118.68 114.26 2k6z s LEU 67 Ca 0.13 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2k6z s LEU 67 Cb 0.02 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2k6z s LEU 67 CO -0.04 0.09 -0.19 -0.70 0.23 0.00 0.00 176.35 175.74 2k6z s GLU 68 N -2.94 1.80 -0.06 1.70 2.56 -1.26 -0.44 118.70 120.06 2k6z s GLU 68 Ca 0.28 -0.68 -0.04 0.00 0.00 0.00 0.00 54.97 54.54 2k6z s GLU 68 Cb -0.10 -1.61 0.03 0.00 2.00 0.00 0.00 34.13 34.45 2k6z s GLU 68 CO 0.20 0.32 0.15 0.08 -0.56 0.00 0.00 175.26 175.45 2k6z s VAL 69 N -0.17 -0.02 1.11 3.70 1.01 0.57 -5.00 120.40 121.60 2k6z s VAL 69 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2k6z s VAL 69 Cb -0.10 -0.23 0.24 0.00 0.00 0.00 0.00 36.38 36.29 2k6z s VAL 69 CO 0.01 0.04 1.08 -2.16 0.00 0.00 0.00 175.10 174.06 2k6z s PRO 70 N 0.63 -0.44 0.52 2.72 0.04 -1.26 -0.86 135.00 136.35 2k6z s PRO 70 Ca -0.05 0.39 -0.23 0.00 0.04 0.00 0.00 61.00 61.16 2k6z s PRO 70 Cb -0.06 -1.65 -0.06 0.00 0.04 0.00 0.00 34.50 32.77 2k6z s PRO 70 CO -0.03 -3.29 1.39 -0.35 0.04 0.00 0.00 177.00 174.76 2k6z n PRO 71 N -4.54 1.86 -0.54 0.56 -0.04 -1.26 -2.94 135.00 128.09 2k6z n PRO 71 Ca 0.07 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2k6z n PRO 71 Cb 0.58 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 2k6z n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6z n LYS 72 N -0.81 0.00 -1.82 0.54 4.76 0.11 -4.99 118.16 115.95 2k6z n LYS 72 Ca 0.09 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.22 2k6z n LYS 72 Cb 0.44 -3.59 0.02 0.00 -1.84 0.00 0.00 35.03 30.06 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k6z s GLY 73 N -2.00 1.68 0.05 0.72 0.00 -1.15 -4.76 107.32 101.86 2k6z s GLY 73 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 44.72 44.43 2k6z s GLY 73 CO 0.00 0.24 0.79 0.50 0.00 0.00 0.00 173.10 174.62 2k6z s ARG 74 N -5.11 4.52 -0.72 2.90 1.81 -1.26 -0.79 118.95 120.29 2k6z s ARG 74 Ca 0.56 1.11 0.03 0.00 -1.72 0.00 0.00 55.73 55.71 2k6z s ARG 74 Cb -0.12 -3.36 0.31 0.00 -0.45 0.00 0.00 34.95 31.33 2k6z s ARG 74 CO 0.53 0.28 1.08 0.28 -0.68 0.00 0.00 175.30 176.79 2k6z n VAL 75 N 2.77 3.56 -3.74 3.52 0.31 0.90 -4.91 118.33 120.74 2k6z n VAL 75 Ca -0.02 -5.57 -0.37 0.00 -0.01 0.00 0.00 64.34 58.37 2k6z n VAL 75 Cb 0.50 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.65 2k6z n VAL 75 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2k6z s GLU 76 N -3.23 3.75 -0.03 5.55 2.02 -1.25 -0.95 118.70 124.56 2k6z s GLU 76 Ca 0.43 -0.02 -0.08 0.00 0.02 0.00 0.00 54.97 55.32 2k6z s GLU 76 Cb 0.20 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2k6z s GLU 76 CO -0.07 0.62 0.43 -0.07 0.02 0.00 0.00 175.26 176.19 2k6z h LEU 77 N 5.43 -0.23 0.00 1.80 4.07 -1.33 -3.48 115.31 121.58 2k6z h LEU 77 Ca -0.50 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.46 2k6z h LEU 77 Cb 1.21 0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.01 2k6z h LEU 77 CO 0.64 0.05 0.00 1.17 -1.08 0.00 0.00 178.44 179.22 2k6z n LYS 78 N -3.90 0.00 0.12 1.13 4.81 -0.96 -1.81 118.16 117.55 2k6z n LYS 78 Ca -0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.27 2k6z n LYS 78 Cb 0.11 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.09 2k6z n LYS 78 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2k6z h PRO 79 N 0.00 -0.60 -1.07 1.64 0.13 -1.90 -1.32 132.00 128.88 2k6z h PRO 79 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2k6z h PRO 79 Cb 0.00 0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.27 2k6z h PRO 79 CO 0.00 -0.40 0.00 0.41 -0.23 0.00 0.00 178.00 177.78 2k6z n GLY 80 N -1.45 1.74 0.00 1.56 0.00 -1.26 -4.80 105.19 100.97 2k6z n GLY 80 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.48 2.36 3.77 -0.02 0.00 -0.50 -4.77 105.19 106.51 2k6z n GLY 81 Ca 0.00 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 1.32 3.35 -0.04 1.61 2.02 -0.75 -1.36 117.35 123.50 2k6z s TYR 82 Ca 0.00 1.66 -0.30 0.00 -0.37 0.00 0.00 57.07 58.06 2k6z s TYR 82 Cb 0.00 -3.18 0.07 0.00 -0.40 0.00 0.00 41.96 38.45 2k6z s TYR 82 CO 0.00 -0.63 0.70 -3.38 -1.57 0.00 0.00 175.55 170.67 2k6z s HIS 83 N -1.50 -0.62 -0.01 2.71 -3.43 0.07 -2.26 115.29 110.24 2k6z s HIS 83 Ca 0.54 1.01 -0.30 0.00 -0.80 0.00 0.00 55.06 55.51 2k6z s HIS 83 Cb -0.25 0.43 -0.03 0.00 -1.43 0.00 0.00 32.58 31.29 2k6z s HIS 83 CO 0.32 -0.61 1.06 -0.06 -2.00 0.00 0.00 174.74 173.45 2k6z s PHE 84 N -1.45 3.52 -0.02 0.38 0.08 -1.19 -0.57 117.98 118.73 2k6z s PHE 84 Ca -0.09 1.52 -0.30 0.00 0.12 0.00 0.00 56.93 58.18 2k6z s PHE 84 Cb -0.00 -3.24 -0.03 0.00 -0.57 0.00 0.00 43.02 39.18 2k6z s PHE 84 CO 0.07 -0.51 1.00 1.41 -0.10 0.00 0.00 175.22 177.08 2k6z s MET 85 N 1.37 4.52 -0.28 0.44 1.75 0.78 -0.57 119.30 127.31 2k6z s MET 85 Ca 0.53 1.43 -0.05 0.00 -1.25 0.00 0.00 55.69 56.35 2k6z s MET 85 Cb -0.23 -3.48 0.01 0.00 2.84 0.00 0.00 34.83 33.98 2k6z s MET 85 CO 0.26 -0.12 0.03 -0.51 -0.65 0.00 0.00 175.02 174.03 2k6z s LEU 86 N 1.25 3.59 0.12 4.11 1.02 -0.12 -0.86 118.68 127.80 2k6z s LEU 86 Ca 0.51 -0.72 0.10 0.00 0.02 0.00 0.00 54.13 54.04 2k6z s LEU 86 Cb -0.21 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.15 2k6z s LEU 86 CO 0.26 -0.16 -0.26 -0.76 0.02 0.00 0.00 176.35 175.45 2k6z s LEU 87 N 1.45 2.31 -0.32 1.79 1.02 0.04 -0.04 118.68 124.93 2k6z s LEU 87 Ca 0.02 -0.73 -0.00 0.00 0.02 0.00 0.00 54.13 53.44 2k6z s LEU 87 Cb -0.17 -1.15 0.00 0.00 0.02 0.00 0.00 46.19 44.89 2k6z s LEU 87 CO 0.00 0.16 0.27 0.61 0.02 0.00 0.00 176.35 177.41 2k6z n GLY 88 N 0.98 0.26 3.49 -3.19 0.00 -0.65 -0.60 105.19 105.49 2k6z n GLY 88 Ca -0.18 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.82 1.35 0.00 0.99 4.77 -1.11 -1.86 117.00 119.33 2k6z n LEU 89 Ca -0.07 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2k6z n LEU 89 Cb 0.54 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2k6z n LEU 89 CO 0.16 -2.90 -0.30 0.29 -1.33 0.00 0.00 177.39 173.32 2k6z n LYS 90 N -0.89 2.67 -4.20 3.23 5.02 -1.15 -4.85 118.16 118.00 2k6z n LYS 90 Ca 0.11 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.24 2k6z n LYS 90 Cb 0.50 -0.79 -0.13 0.00 -0.02 0.00 0.00 35.03 34.59 2k6z n LYS 90 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2k6z s ARG 91 N -1.54 0.61 -0.88 1.97 1.81 -1.26 -5.03 118.95 114.63 2k6z s ARG 91 Ca 0.00 -0.52 -0.25 0.00 -1.72 0.00 0.00 55.73 53.24 2k6z s ARG 91 Cb 0.00 -0.53 -0.02 0.00 -0.45 0.00 0.00 34.95 33.96 2k6z s ARG 91 CO 0.00 0.13 1.79 -1.25 -0.68 0.00 0.00 175.30 175.29 2k6z s PRO 92 N -0.84 2.83 0.52 3.54 0.04 -1.26 -4.96 135.00 134.87 2k6z s PRO 92 Ca -0.02 -0.34 -0.14 0.00 0.04 0.00 0.00 61.00 60.54 2k6z s PRO 92 Cb -0.06 -4.98 -0.07 0.00 0.04 0.00 0.00 34.50 29.43 2k6z s PRO 92 CO 0.00 -2.96 0.96 -0.48 0.04 0.00 0.00 177.00 174.56 2k6z s LEU 93 N 8.57 3.56 0.35 -3.56 2.34 -1.26 -5.12 118.68 123.56 2k6z s LEU 93 Ca 0.62 1.46 0.08 0.00 0.06 0.00 0.00 54.13 56.35 2k6z s LEU 93 Cb -0.06 -4.41 -0.05 0.00 -0.56 0.00 0.00 46.19 41.11 2k6z s LEU 93 CO 0.01 -0.63 0.10 -0.54 -1.06 0.00 0.00 176.35 174.23 2k6z s LYS 94 N -4.31 2.25 0.04 1.48 -0.14 -1.26 -4.87 119.74 112.93 2k6z s LYS 94 Ca 0.57 -1.65 -0.30 0.00 -1.36 0.00 0.00 55.97 53.22 2k6z s LYS 94 Cb -0.10 -2.06 -0.05 0.00 -1.68 0.00 0.00 37.83 33.93 2k6z s LYS 94 CO 0.37 0.10 1.15 0.00 -0.76 0.00 0.00 175.35 176.21 2k6z s ALA 95 N -2.48 3.35 0.00 5.17 0.00 -1.26 -3.56 121.76 122.98 2k6z s ALA 95 Ca 0.37 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2k6z s ALA 95 Cb -0.01 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2k6z s ALA 95 CO 0.21 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2k6z n GLY 96 N 3.16 0.76 4.03 0.00 0.00 0.39 -4.96 105.19 108.58 2k6z n GLY 96 Ca 0.08 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.99 2.27 -0.06 1.61 2.02 -1.21 -4.97 118.70 117.37 2k6z s GLU 97 Ca 0.00 -1.68 0.01 0.00 0.02 0.00 0.00 54.97 53.32 2k6z s GLU 97 Cb 0.00 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.63 2k6z s GLU 97 CO 0.00 -0.89 -0.05 -1.21 0.02 0.00 0.00 175.26 173.13 2k6z s GLU 98 N -4.67 1.03 -0.06 1.61 2.02 -1.26 0.02 118.70 117.38 2k6z s GLU 98 Ca 0.61 -0.14 -0.12 0.00 0.02 0.00 0.00 54.97 55.35 2k6z s GLU 98 Cb -0.05 -1.06 0.02 0.00 0.10 0.00 0.00 34.13 33.14 2k6z s GLU 98 CO 0.39 -0.13 0.28 0.08 0.02 0.00 0.00 175.26 175.89 2k6z s VAL 99 N 1.19 0.03 0.10 2.63 1.01 -0.17 -4.88 120.40 120.31 2k6z s VAL 99 Ca -0.06 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2k6z s VAL 99 Cb -0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2k6z s VAL 99 CO -0.02 -0.16 0.15 -1.83 0.00 0.00 0.00 175.10 173.25 2k6z s GLU 100 N -0.66 3.11 -0.07 2.72 4.04 -1.26 -3.10 118.70 123.48 2k6z s GLU 100 Ca -0.08 -0.64 0.05 0.00 0.04 0.00 0.00 54.97 54.34 2k6z s GLU 100 Cb -0.04 -2.83 -0.01 0.00 0.02 0.00 0.00 34.13 31.27 2k6z s GLU 100 CO 0.02 0.56 -0.22 -0.51 -1.84 0.00 0.00 175.26 173.27 2k6z s LEU 101 N -2.65 2.22 -0.00 1.83 1.02 -0.48 -4.34 118.68 116.28 2k6z s LEU 101 Ca 0.32 -0.46 -0.28 0.00 0.02 0.00 0.00 54.13 53.73 2k6z s LEU 101 Cb -0.12 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.63 2k6z s LEU 101 CO 0.25 0.24 0.91 -1.81 0.02 0.00 0.00 176.35 175.95 2k6z s ASP 102 N -0.11 7.29 -0.12 2.29 1.01 0.02 -0.22 116.67 126.83 2k6z s ASP 102 Ca -0.04 1.56 -0.03 0.00 0.71 0.00 0.00 52.55 54.75 2k6z s ASP 102 Cb -0.14 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 2k6z s ASP 102 CO 0.04 -0.20 -0.01 -0.76 0.21 0.00 0.00 175.17 174.45 2k6z s LEU 103 N 0.81 3.45 -0.29 1.23 1.02 -0.29 -0.83 118.68 123.79 2k6z s LEU 103 Ca 0.48 0.03 -0.05 0.00 0.02 0.00 0.00 54.13 54.60 2k6z s LEU 103 Cb -0.20 -1.81 0.02 0.00 0.02 0.00 0.00 46.19 44.22 2k6z s LEU 103 CO 0.26 0.29 0.05 -0.76 0.02 0.00 0.00 176.35 176.20 2k6z s LEU 104 N -0.33 3.78 0.23 1.79 1.43 -0.13 -1.88 118.68 123.58 2k6z s LEU 104 Ca 0.06 -0.85 0.09 0.00 -1.03 0.00 0.00 54.13 52.40 2k6z s LEU 104 Cb -0.12 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2k6z s LEU 104 CO 0.02 -0.20 0.01 -0.36 0.23 0.00 0.00 176.35 176.05 2k6z s PHE 105 N 1.43 2.77 0.60 0.29 0.40 -0.30 -0.86 117.98 122.31 2k6z s PHE 105 Ca 0.01 -0.19 -0.20 0.00 -0.60 0.00 0.00 56.93 55.95 2k6z s PHE 105 Cb -0.18 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 2k6z s PHE 105 CO 0.01 0.57 1.30 0.00 0.70 0.00 0.00 175.22 177.81 2k6z s ALA 106 N -2.09 2.59 0.00 5.36 0.00 -0.49 -3.64 121.76 123.49 2k6z s ALA 106 Ca 0.30 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2k6z s ALA 106 Cb -0.08 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2k6z s ALA 106 CO 0.20 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 174.94 2k6z n GLY 107 N 0.77 0.69 2.23 0.00 0.00 -1.26 -4.06 105.19 103.55 2k6z n GLY 107 Ca 0.13 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.14 0.63 3.67 -0.02 0.00 -1.26 -5.01 105.19 101.05 2k6z n GLY 108 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.01 4.28 0.01 1.61 1.02 -1.24 -5.01 119.74 120.40 2k6z s LYS 109 Ca 0.00 1.47 0.07 0.00 0.02 0.00 0.00 55.97 57.53 2k6z s LYS 109 Cb 0.00 -3.66 -0.02 0.00 -0.52 0.00 0.00 37.83 33.63 2k6z s LYS 109 CO 0.00 -0.60 -0.22 0.08 -0.92 0.00 0.00 175.35 173.70 2k6z s VAL 110 N 3.06 1.71 -0.23 3.17 1.01 -1.26 -1.15 120.40 126.72 2k6z s VAL 110 Ca 0.48 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2k6z s VAL 110 Cb -0.18 -1.45 0.12 0.00 0.00 0.00 0.00 36.38 34.87 2k6z s VAL 110 CO 0.11 0.38 0.38 -0.22 0.00 0.00 0.00 175.10 175.75 2k6z s LEU 111 N -0.79 -0.62 -0.13 3.92 0.20 -0.79 -4.99 118.68 115.49 2k6z s LEU 111 Ca 0.08 0.40 -0.25 0.00 0.69 0.00 0.00 54.13 55.05 2k6z s LEU 111 Cb -0.09 1.14 -0.02 0.00 -0.43 0.00 0.00 46.19 46.79 2k6z s LEU 111 CO 0.00 -0.28 0.82 -0.75 -0.29 0.00 0.00 176.35 175.85 2k6z s LYS 112 N 2.55 4.36 0.02 1.98 2.20 -1.26 -1.13 119.74 128.46 2k6z s LYS 112 Ca 0.09 1.03 -0.05 0.00 -0.36 0.00 0.00 55.97 56.68 2k6z s LYS 112 Cb -0.15 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 2k6z s LYS 112 CO -0.15 -0.21 0.26 0.14 -0.36 0.00 0.00 175.35 175.03 2k6z s VAL 113 N 1.71 5.32 -0.12 4.02 -7.23 0.69 -4.97 120.40 119.82 2k6z s VAL 113 Ca 0.39 0.04 -0.03 0.00 -1.81 0.00 0.00 61.98 60.57 2k6z s VAL 113 Cb -0.17 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 2k6z s VAL 113 CO 0.15 0.30 -0.00 -0.69 -0.31 0.00 0.00 175.10 174.55 2k6z s VAL 114 N -1.36 4.24 0.06 1.32 1.01 -1.26 -1.39 120.40 123.01 2k6z s VAL 114 Ca 0.30 -0.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 2k6z s VAL 114 Cb -0.13 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.49 2k6z s VAL 114 CO 0.19 0.55 0.58 -1.48 0.00 0.00 0.00 175.10 174.93 2k6z s LEU 115 N -0.31 -0.33 0.48 3.92 2.34 -1.18 -4.96 118.68 118.64 2k6z s LEU 115 Ca 0.06 0.24 -0.23 0.00 0.06 0.00 0.00 54.13 54.27 2k6z s LEU 115 Cb -0.12 2.34 -0.07 0.00 -0.56 0.00 0.00 46.19 47.78 2k6z s LEU 115 CO 0.02 -0.76 1.26 -2.16 -1.06 0.00 0.00 176.35 173.64 2k6z s PRO 116 N -2.53 3.58 -0.15 1.48 0.04 -1.26 -1.00 135.00 135.17 2k6z s PRO 116 Ca -0.05 2.00 -0.27 0.00 0.04 0.00 0.00 61.00 62.72 2k6z s PRO 116 Cb -0.01 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2k6z s PRO 116 CO -0.02 -0.76 0.91 0.08 0.04 0.00 0.00 177.00 177.25 2k6z s VAL 117 N -1.41 4.83 -0.01 -0.36 1.01 0.10 -0.86 120.40 123.69 2k6z s VAL 117 Ca 0.65 1.82 -0.21 0.00 0.00 0.00 0.00 61.98 64.24 2k6z s VAL 117 Cb -0.34 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 31.86 2k6z s VAL 117 CO 0.42 0.01 0.46 -1.61 0.00 0.00 0.00 175.10 174.37 2k6z s GLU 118 N 2.14 0.86 -1.21 2.72 0.41 -0.34 -0.46 118.70 122.82 2k6z s GLU 118 Ca 0.43 -0.08 -0.10 0.00 -0.41 0.00 0.00 54.97 54.81 2k6z s GLU 118 Cb -0.17 0.39 0.20 0.00 -1.78 0.00 0.00 34.13 32.77 2k6z s GLU 118 CO 0.14 -0.26 1.61 0.00 -0.49 0.00 0.00 175.26 176.26 2k6z n ALA 119 N 0.98 4.81 -0.19 5.21 0.00 -1.26 -3.69 120.51 126.36 2k6z n ALA 119 Ca -0.20 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2k6z n ALA 119 Cb 0.57 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.18 2k6z n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04