#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 -1.50 1.61 7.64 -1.26 -4.95 113.62 115.16 2k6z n SER 2 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2k6z n SER 2 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2k6z n SER 2 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2k6z n PHE 3 N 0.00 -0.39 -2.48 1.43 1.16 -1.26 -5.03 117.46 110.89 2k6z n PHE 3 Ca 0.00 -0.35 -0.01 0.00 -1.87 0.00 0.00 57.45 55.21 2k6z n PHE 3 Cb 0.00 0.68 0.05 0.00 -1.61 0.00 0.00 39.48 38.60 2k6z n PHE 3 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2k6z n THR 4 N -0.29 0.00 -2.44 1.97 -2.24 -1.26 -3.87 114.28 106.14 2k6z n THR 4 Ca -0.05 -0.41 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 2k6z n THR 4 Cb 0.54 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 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 0.05 3.42 0.35 -0.78 1.03 -1.26 -4.41 118.70 117.10 2k6z s GLU 5 Ca 0.04 -1.17 0.04 0.00 0.03 0.00 0.00 54.97 53.91 2k6z s GLU 5 Cb 0.19 -5.34 -0.01 0.00 -0.80 0.00 0.00 34.13 28.16 2k6z s GLU 5 CO -0.05 -2.55 0.38 0.41 -1.33 0.00 0.00 175.26 172.12 2k6z n GLY 6 N 6.49 2.53 3.13 -3.83 0.00 -1.26 -4.36 105.19 107.89 2k6z n GLY 6 Ca 0.38 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.15 0.43 -0.05 1.61 -2.14 -0.46 -4.03 118.94 111.15 2k6z s TRP 7 Ca 0.36 -0.93 -0.15 0.00 2.66 0.00 0.00 56.10 58.03 2k6z s TRP 7 Cb 0.01 -0.29 -0.05 0.00 -3.10 0.00 0.00 33.47 30.03 2k6z s TRP 7 CO 0.26 -0.44 0.41 0.08 -2.66 0.00 0.00 176.95 174.60 2k6z s VAL 8 N -3.91 5.10 0.13 -0.66 1.01 -0.73 -1.25 120.40 120.10 2k6z s VAL 8 Ca 0.07 0.83 -0.26 0.00 0.00 0.00 0.00 61.98 62.63 2k6z s VAL 8 Cb 0.07 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2k6z s VAL 8 CO -0.10 0.50 1.61 -0.09 0.00 0.00 0.00 175.10 177.02 2k6z h ARG 9 N 5.43 -0.39 0.00 2.72 9.65 -1.58 -3.38 114.38 126.83 2k6z h ARG 9 Ca -0.48 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 2k6z h ARG 9 Cb 1.20 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 2k6z h ARG 9 CO 0.67 -0.26 0.00 0.34 2.80 0.00 0.00 179.97 183.51 2k6z n PHE 10 N -5.41 0.00 0.00 2.20 7.35 -1.26 -2.47 117.46 117.88 2k6z n PHE 10 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 2k6z n PHE 10 Cb 0.32 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.15 2k6z n PHE 10 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2k6z n SER 11 N 0.00 0.00 0.09 -2.13 7.64 -1.08 -4.81 113.62 113.32 2k6z n SER 11 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2k6z n SER 11 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2k6z n SER 11 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k6z h PRO 12 N 0.00 0.17 0.00 1.43 0.13 -1.86 -0.29 132.00 131.57 2k6z h PRO 12 Ca 0.00 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2k6z h PRO 12 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 2k6z h PRO 12 CO 0.00 1.07 0.00 0.41 -0.23 0.00 0.00 178.00 179.25 2k6z n GLY 13 N 1.26 1.11 0.01 1.56 0.00 -1.26 -4.13 105.19 103.74 2k6z n GLY 13 Ca -0.04 -1.58 0.10 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.54 0.01 -4.02 1.61 -0.04 -1.26 -4.96 135.00 124.80 2k6z n PRO 14 Ca 0.00 0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 2k6z n PRO 14 Cb 0.00 -1.52 -0.09 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 -3.07 0.24 0.35 3.54 4.22 -1.26 -1.54 114.94 117.42 2k6z s ASN 15 Ca 0.10 -0.95 0.02 0.00 -2.14 0.00 0.00 52.86 49.89 2k6z s ASN 15 Cb 0.13 0.32 -0.01 0.00 1.28 0.00 0.00 41.25 42.97 2k6z s ASN 15 CO 0.38 -0.74 0.09 0.00 -2.04 0.00 0.00 177.10 174.79 2k6z n ALA 16 N -0.07 0.44 -2.56 3.54 0.00 -0.33 -4.78 120.51 116.75 2k6z n ALA 16 Ca -0.10 -1.71 -0.26 0.00 0.00 0.00 0.00 53.44 51.37 2k6z n ALA 16 Cb 0.63 1.10 -0.11 0.00 0.00 0.00 0.00 19.45 21.07 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 -2.85 2.97 -0.01 0.00 0.00 -1.26 -0.63 121.76 119.98 2k6z s ALA 17 Ca 0.13 -2.16 -0.04 0.00 0.00 0.00 0.00 51.96 49.88 2k6z s ALA 17 Cb 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 2k6z s ALA 17 CO 0.09 -0.02 0.09 0.00 0.00 0.00 0.00 175.76 175.92 2k6z s ALA 18 N -2.70 -0.20 -0.57 0.00 0.00 0.56 -1.57 121.76 117.28 2k6z s ALA 18 Ca 0.33 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2k6z s ALA 18 Cb 0.06 0.02 0.17 0.00 0.00 0.00 0.00 23.12 23.36 2k6z s ALA 18 CO 0.17 -0.14 0.41 0.71 0.00 0.00 0.00 175.76 176.91 2k6z s TYR 19 N -0.90 2.55 0.26 0.00 2.02 -0.38 -1.45 117.35 119.46 2k6z s TYR 19 Ca -0.10 -2.90 0.04 0.00 -0.37 0.00 0.00 57.07 53.74 2k6z s TYR 19 Cb -0.06 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 2k6z s TYR 19 CO 0.00 -0.67 0.40 -0.48 -1.57 0.00 0.00 175.55 173.24 2k6z s LEU 20 N -0.73 4.24 0.08 -1.29 0.05 -1.26 -1.36 118.68 118.41 2k6z s LEU 20 Ca 0.27 0.18 0.05 0.00 0.05 0.00 0.00 54.13 54.68 2k6z s LEU 20 Cb -0.04 -2.98 -0.03 0.00 -2.05 0.00 0.00 46.19 41.08 2k6z s LEU 20 CO -0.16 -0.12 -0.14 -0.89 -0.55 0.00 0.00 176.35 174.50 2k6z s THR 21 N -2.05 1.09 0.31 5.48 2.01 -1.26 -1.69 115.64 119.53 2k6z s THR 21 Ca 0.36 -1.36 -0.08 0.00 0.31 0.00 0.00 61.69 60.92 2k6z s THR 21 Cb -0.09 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.31 2k6z s THR 21 CO 0.31 -0.28 0.51 -0.76 -0.69 0.00 0.00 174.62 173.71 2k6z s LEU 22 N -1.85 0.65 0.07 4.42 2.01 -0.01 -4.26 118.68 119.72 2k6z s LEU 22 Ca -0.01 -1.26 0.07 0.00 0.01 0.00 0.00 54.13 52.95 2k6z s LEU 22 Cb -0.09 1.73 -0.04 0.00 0.01 0.00 0.00 46.19 47.80 2k6z s LEU 22 CO 0.02 -1.29 -0.15 -1.61 1.01 0.00 0.00 176.35 174.33 2k6z s GLU 23 N -3.29 2.05 -0.80 1.70 0.41 -1.25 -0.62 118.70 116.90 2k6z s GLU 23 Ca 0.26 -1.02 -0.14 0.00 -0.41 0.00 0.00 54.97 53.67 2k6z s GLU 23 Cb -0.01 -2.22 0.21 0.00 -1.78 0.00 0.00 34.13 30.33 2k6z s GLU 23 CO 0.15 0.52 0.73 1.21 -0.49 0.00 0.00 175.26 177.39 2k6z s ASN 24 N -1.78 6.65 0.00 -0.19 2.47 -0.42 -4.85 114.94 116.83 2k6z s ASN 24 Ca 0.17 -2.64 0.22 0.00 0.42 0.00 0.00 52.86 51.03 2k6z s ASN 24 Cb -0.11 -2.19 1.14 0.00 -1.45 0.00 0.00 41.25 38.64 2k6z s ASN 24 CO 0.08 -0.58 1.71 -0.81 -3.72 0.00 0.00 177.10 173.79 2k6z n PRO 25 N 4.04 0.36 -2.00 0.43 -0.04 -1.26 -1.63 135.00 134.89 2k6z n PRO 25 Ca 0.12 0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.35 2k6z n PRO 25 Cb 0.46 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.60 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 -2.51 1.79 0.00 0.55 0.00 -1.26 -4.65 107.32 101.24 2k6z s GLY 26 Ca 0.22 -1.30 0.12 0.00 0.00 0.00 0.00 44.72 43.77 2k6z s GLY 26 CO 0.33 -0.53 0.83 1.22 0.00 0.00 0.00 173.10 174.95 2k6z n ASP 27 N -3.70 1.83 -4.55 1.64 9.92 -1.26 -1.83 116.55 118.60 2k6z n ASP 27 Ca 0.16 -1.42 -0.24 0.00 -0.53 0.00 0.00 54.79 52.76 2k6z n ASP 27 Cb 0.59 0.13 -0.09 0.00 -0.64 0.00 0.00 41.12 41.11 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2k6z s LEU 28 N -1.21 2.87 0.25 0.64 0.05 -1.26 -4.82 118.68 115.20 2k6z s LEU 28 Ca 0.13 -0.84 -0.30 0.00 0.05 0.00 0.00 54.13 53.17 2k6z s LEU 28 Cb 0.10 -1.39 -0.09 0.00 -2.05 0.00 0.00 46.19 42.75 2k6z s LEU 28 CO 0.19 0.03 0.99 -2.16 -0.55 0.00 0.00 176.35 174.85 2k6z s PRO 29 N -3.53 4.78 0.24 1.48 0.04 -1.26 -3.70 135.00 133.05 2k6z s PRO 29 Ca 0.30 1.59 0.06 0.00 0.04 0.00 0.00 61.00 63.00 2k6z s PRO 29 Cb -0.06 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2k6z s PRO 29 CO 0.17 0.41 0.23 -0.51 0.04 0.00 0.00 177.00 177.34 2k6z s LEU 30 N -1.24 3.94 -0.27 -3.56 2.01 0.11 -4.95 118.68 114.72 2k6z s LEU 30 Ca 0.42 -0.15 -0.03 0.00 0.01 0.00 0.00 54.13 54.38 2k6z s LEU 30 Cb -0.28 -2.48 0.15 0.00 0.01 0.00 0.00 46.19 43.59 2k6z s LEU 30 CO 0.35 -0.03 0.48 -0.60 1.01 0.00 0.00 176.35 177.56 2k6z s ARG 31 N -3.77 0.45 -0.46 1.70 3.52 -1.26 -0.24 118.95 118.88 2k6z s ARG 31 Ca 0.33 0.80 -0.18 0.00 -0.13 0.00 0.00 55.73 56.55 2k6z s ARG 31 Cb -0.08 0.05 0.04 0.00 -1.56 0.00 0.00 34.95 33.40 2k6z s ARG 31 CO 0.26 -0.59 0.52 -1.17 -0.81 0.00 0.00 175.30 173.50 2k6z s LEU 32 N 2.69 5.01 -0.05 -0.88 2.96 0.31 -1.01 118.68 127.72 2k6z s LEU 32 Ca 0.15 -0.86 0.16 0.00 -0.22 0.00 0.00 54.13 53.36 2k6z s LEU 32 Cb -0.15 -2.40 -0.25 0.00 0.50 0.00 0.00 46.19 43.89 2k6z s LEU 32 CO -0.18 -0.73 0.31 1.33 -1.32 0.00 0.00 176.35 175.77 2k6z n VAL 33 N 5.50 0.19 -3.54 1.68 0.24 0.18 -0.54 118.33 122.04 2k6z n VAL 33 Ca -0.07 -0.43 -0.06 0.00 -2.04 0.00 0.00 64.34 61.73 2k6z n VAL 33 Cb 0.46 -0.01 0.02 0.00 -1.47 0.00 0.00 33.84 32.84 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 1.63 1.29 3.00 7.63 0.00 -0.93 -4.68 105.19 113.14 2k6z n GLY 34 Ca -0.07 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.38 0.03 -3.39 4.61 0.00 -1.26 -1.30 120.51 117.82 2k6z n ALA 35 Ca -0.11 -1.57 -0.14 0.00 0.00 0.00 0.00 53.44 51.61 2k6z n ALA 35 Cb 0.40 1.27 -0.05 0.00 0.00 0.00 0.00 19.45 21.07 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 -2.90 1.11 0.03 0.00 3.52 -0.67 -4.86 118.95 115.18 2k6z s ARG 36 Ca 0.30 -0.17 -0.25 0.00 -0.13 0.00 0.00 55.73 55.48 2k6z s ARG 36 Cb 0.00 0.51 0.06 0.00 -1.56 0.00 0.00 34.95 33.96 2k6z s ARG 36 CO 0.21 -0.42 0.57 -0.08 -0.81 0.00 0.00 175.30 174.77 2k6z s THR 37 N -2.50 0.02 -0.87 4.11 -1.32 -1.26 -0.55 115.64 113.27 2k6z s THR 37 Ca -0.05 -0.15 0.27 0.00 -1.21 0.00 0.00 61.69 60.55 2k6z s THR 37 Cb -0.01 -0.97 0.26 0.00 -1.51 0.00 0.00 72.50 70.27 2k6z s THR 37 CO -0.02 -0.08 1.84 -0.81 -2.21 0.00 0.00 174.62 173.34 2k6z n PRO 38 N 0.50 0.12 -0.95 7.08 -0.04 -1.26 -3.65 135.00 136.81 2k6z n PRO 38 Ca -0.18 0.11 -0.03 0.00 -0.04 0.00 0.00 63.50 63.36 2k6z n PRO 38 Cb 0.60 -1.64 0.32 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.85 2.76 -3.92 0.52 0.24 -1.26 -4.68 118.33 110.14 2k6z n VAL 39 Ca 0.06 -1.47 -0.10 0.00 -2.04 0.00 0.00 64.34 60.79 2k6z n VAL 39 Cb 0.37 -0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 32.32 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 -2.80 -0.19 -0.22 2.33 0.00 -1.24 -2.20 121.76 117.43 2k6z s ALA 40 Ca 0.52 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.80 2k6z s ALA 40 Cb 0.41 0.88 -0.19 0.00 0.00 0.00 0.00 23.12 24.21 2k6z s ALA 40 CO 0.13 -0.69 -0.10 -1.91 0.00 0.00 0.00 175.76 173.20 2k6z n GLU 41 N -0.25 0.71 -4.45 0.00 2.13 0.42 -4.78 120.64 114.42 2k6z n GLU 41 Ca -0.07 0.08 -0.24 0.00 0.66 0.00 0.00 57.16 57.59 2k6z n GLU 41 Cb 0.63 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.76 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 -2.48 1.85 -0.02 5.31 3.00 -0.40 -5.02 118.95 121.19 2k6z s ARG 42 Ca -0.23 -2.11 -0.24 0.00 0.00 0.00 0.00 55.73 53.15 2k6z s ARG 42 Cb 0.07 -0.38 0.05 0.00 0.00 0.00 0.00 34.95 34.70 2k6z s ARG 42 CO 0.67 -0.50 0.52 0.54 0.00 0.00 0.00 175.30 176.52 2k6z s VAL 43 N -3.31 0.03 0.13 3.52 0.11 -1.26 -1.04 120.40 118.58 2k6z s VAL 43 Ca 0.28 -0.21 0.05 0.00 -2.93 0.00 0.00 61.98 59.17 2k6z s VAL 43 Cb 0.03 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 2k6z s VAL 43 CO 0.17 -0.12 -0.12 -1.61 -3.33 0.00 0.00 175.10 170.10 2k6z s GLU 44 N -1.42 0.99 -0.25 1.54 2.02 0.25 -4.94 118.70 116.88 2k6z s GLU 44 Ca -0.11 -1.30 -0.05 0.00 0.02 0.00 0.00 54.97 53.53 2k6z s GLU 44 Cb -0.02 -0.71 0.00 0.00 0.10 0.00 0.00 34.13 33.51 2k6z s GLU 44 CO 0.06 0.11 0.01 -1.17 0.02 0.00 0.00 175.26 174.29 2k6z s LEU 45 N -2.73 3.33 0.19 1.80 2.96 -1.26 -0.50 118.68 122.48 2k6z s LEU 45 Ca 0.11 -0.58 0.11 0.00 -0.22 0.00 0.00 54.13 53.55 2k6z s LEU 45 Cb -0.02 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2k6z s LEU 45 CO 0.01 -0.10 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.72 2k6z s HIS 46 N 1.47 2.20 0.23 5.38 3.76 -0.19 -0.55 115.29 127.59 2k6z s HIS 46 Ca 0.04 -0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 54.55 2k6z s HIS 46 Cb -0.16 -1.08 -0.05 0.00 1.11 0.00 0.00 32.58 32.40 2k6z s HIS 46 CO -0.01 0.49 0.44 -1.83 -0.85 0.00 0.00 174.74 172.98 2k6z s GLU 47 N -2.76 3.56 0.00 1.40 -1.05 0.09 -0.67 118.70 119.28 2k6z s GLU 47 Ca 0.20 -0.21 -0.01 0.00 -0.15 0.00 0.00 54.97 54.81 2k6z s GLU 47 Cb -0.07 -2.78 -0.04 0.00 -0.44 0.00 0.00 34.13 30.80 2k6z s GLU 47 CO 0.10 0.34 0.10 0.99 0.95 0.00 0.00 175.26 177.74 2k6z s THR 48 N -1.93 4.87 0.35 1.83 2.01 -0.88 -1.82 115.64 120.08 2k6z s THR 48 Ca 0.40 -0.38 0.04 0.00 0.31 0.00 0.00 61.69 62.06 2k6z s THR 48 Cb -0.11 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 2k6z s THR 48 CO 0.29 0.32 0.18 0.72 -0.69 0.00 0.00 174.62 175.44 2k6z s PHE 49 N -1.24 1.71 -0.01 4.92 -0.12 -0.07 -4.68 117.98 118.48 2k6z s PHE 49 Ca 0.24 -1.40 0.07 0.00 -0.05 0.00 0.00 56.93 55.79 2k6z s PHE 49 Cb -0.12 -0.94 -0.02 0.00 -0.63 0.00 0.00 43.02 41.31 2k6z s PHE 49 CO 0.16 -0.52 -0.23 1.41 -0.05 0.00 0.00 175.22 175.99 2k6z s MET 50 N -3.69 1.82 0.03 1.99 -2.45 -1.26 -0.95 119.30 114.78 2k6z s MET 50 Ca 0.33 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 53.93 2k6z s MET 50 Cb 0.04 -1.80 -0.02 0.00 1.25 0.00 0.00 34.83 34.30 2k6z s MET 50 CO 0.19 0.49 -0.08 1.03 1.05 0.00 0.00 175.02 177.69 2k6z s ARG 51 N -0.67 0.58 0.01 4.11 1.81 -0.21 -4.95 118.95 119.63 2k6z s ARG 51 Ca 0.09 -0.57 0.05 0.00 -1.72 0.00 0.00 55.73 53.57 2k6z s ARG 51 Cb -0.09 -0.47 -0.03 0.00 -0.45 0.00 0.00 34.95 33.91 2k6z s ARG 51 CO -0.00 0.11 -0.12 -2.00 -0.68 0.00 0.00 175.30 172.60 2k6z s GLU 52 N -1.02 2.37 -0.25 3.54 2.56 -1.26 -0.37 118.70 124.28 2k6z s GLU 52 Ca -0.04 -0.81 -0.23 0.00 0.00 0.00 0.00 54.97 53.90 2k6z s GLU 52 Cb -0.07 -2.37 0.06 0.00 2.00 0.00 0.00 34.13 33.76 2k6z s GLU 52 CO 0.00 0.58 0.66 0.54 -0.56 0.00 0.00 175.26 176.49 2k6z s VAL 53 N -0.92 -0.00 -1.51 3.70 0.11 -0.32 -4.94 120.40 116.51 2k6z s VAL 53 Ca 0.15 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2k6z s VAL 53 Cb -0.11 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 2k6z s VAL 53 CO 0.05 0.00 0.00 1.21 -3.33 0.00 0.00 175.10 173.03 2k6z n GLU 54 N 2.78 -1.19 -1.27 1.54 0.00 -1.26 -1.00 120.64 120.23 2k6z n GLU 54 Ca -0.14 0.99 -0.06 0.00 0.00 0.00 0.00 57.16 57.95 2k6z n GLU 54 Cb 0.56 -5.18 -0.02 0.00 0.00 0.00 0.00 31.44 26.79 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k6z n GLY 55 N -0.82 0.77 3.10 8.31 0.00 -1.26 -5.03 105.19 110.25 2k6z n GLY 55 Ca -0.14 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.69 2.83 -0.25 1.61 -0.14 -0.17 -5.12 119.74 115.80 2k6z s LYS 56 Ca 0.00 -0.79 -0.14 0.00 -1.36 0.00 0.00 55.97 53.68 2k6z s LYS 56 Cb 0.00 -2.49 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 2k6z s LYS 56 CO 0.00 -0.23 0.33 -1.59 -0.76 0.00 0.00 175.35 173.10 2k6z s LYS 57 N 1.32 4.04 0.00 1.68 -2.85 -1.26 -1.18 119.74 121.50 2k6z s LYS 57 Ca 0.05 -0.01 0.01 0.00 -1.00 0.00 0.00 55.97 55.02 2k6z s LYS 57 Cb -0.13 -3.62 -0.01 0.00 -2.06 0.00 0.00 37.83 32.01 2k6z s LYS 57 CO -0.12 -0.18 -0.04 0.08 0.10 0.00 0.00 175.35 175.19 2k6z s VAL 58 N 1.76 0.32 0.61 1.79 1.01 0.51 -4.99 120.40 121.41 2k6z s VAL 58 Ca 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 2k6z s VAL 58 Cb -0.15 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 35.96 2k6z s VAL 58 CO 0.09 0.02 0.90 -0.04 0.00 0.00 0.00 175.10 176.07 2k6z s MET 59 N -0.29 2.62 0.31 2.72 -1.94 -1.26 -1.04 119.30 120.41 2k6z s MET 59 Ca -0.00 -0.25 -0.07 0.00 -1.71 0.00 0.00 55.69 53.65 2k6z s MET 59 Cb -0.03 -2.29 0.03 0.00 2.01 0.00 0.00 34.83 34.55 2k6z s MET 59 CO -0.00 -0.86 0.53 0.41 -0.01 0.00 0.00 175.02 175.09 2k6z n GLY 60 N -2.62 1.67 3.49 -0.03 0.00 -0.13 -4.86 105.19 102.71 2k6z n GLY 60 Ca 0.06 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.33 1.01 -0.02 1.61 1.75 -1.26 -0.89 119.30 119.16 2k6z s MET 61 Ca 0.18 0.23 -0.30 0.00 -1.25 0.00 0.00 55.69 54.55 2k6z s MET 61 Cb -0.03 0.47 0.08 0.00 2.84 0.00 0.00 34.83 38.19 2k6z s MET 61 CO 0.13 -0.31 0.70 -0.98 -0.65 0.00 0.00 175.02 173.91 2k6z s ARG 62 N -1.16 1.05 0.53 4.11 1.70 -0.75 -4.96 118.95 119.47 2k6z s ARG 62 Ca -0.11 0.11 -0.19 0.00 -0.47 0.00 0.00 55.73 55.07 2k6z s ARG 62 Cb -0.01 0.49 -0.06 0.00 -0.57 0.00 0.00 34.95 34.80 2k6z s ARG 62 CO 0.09 -0.36 1.08 -1.25 -1.08 0.00 0.00 175.30 173.78 2k6z s PRO 63 N -1.67 3.49 0.05 3.89 0.04 -1.26 -0.73 135.00 138.82 2k6z s PRO 63 Ca -0.08 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.43 2k6z s PRO 63 Cb -0.00 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2k6z s PRO 63 CO 0.05 -0.70 -0.08 0.14 0.04 0.00 0.00 177.00 176.45 2k6z s VAL 64 N -1.99 0.60 -0.29 -0.36 -7.23 0.29 -4.80 120.40 106.61 2k6z s VAL 64 Ca 0.69 -1.17 0.19 0.00 -1.81 0.00 0.00 61.98 59.89 2k6z s VAL 64 Cb -0.19 -0.73 0.21 0.00 0.56 0.00 0.00 36.38 36.22 2k6z s VAL 64 CO 0.26 -0.41 1.53 1.55 -0.31 0.00 0.00 175.10 177.73 2k6z h PRO 65 N 4.36 0.00 -1.20 4.82 0.13 -1.94 -3.42 132.00 134.74 2k6z h PRO 65 Ca -0.36 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.11 2k6z h PRO 65 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2k6z h PRO 65 CO 0.42 0.25 0.92 -0.59 -0.23 0.00 0.00 178.00 178.77 2k6z s PHE 66 N -3.10 -0.03 0.17 1.56 -0.12 -1.26 -4.75 117.98 110.45 2k6z s PHE 66 Ca 0.05 -0.01 0.07 0.00 -0.05 0.00 0.00 56.93 56.99 2k6z s PHE 66 Cb 0.06 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 2k6z s PHE 66 CO 0.71 -0.11 0.03 -0.51 -0.05 0.00 0.00 175.22 175.29 2k6z s LEU 67 N -2.68 3.44 0.02 -1.99 1.43 0.30 -4.97 118.68 114.24 2k6z s LEU 67 Ca 0.13 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2k6z s LEU 67 Cb 0.04 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2k6z s LEU 67 CO -0.05 0.09 -0.13 -0.70 0.23 0.00 0.00 176.35 175.80 2k6z s GLU 68 N -2.95 2.31 -0.07 1.70 2.56 -1.26 -0.53 118.70 120.46 2k6z s GLU 68 Ca 0.28 -0.86 -0.03 0.00 0.00 0.00 0.00 54.97 54.36 2k6z s GLU 68 Cb -0.10 -2.34 0.04 0.00 2.00 0.00 0.00 34.13 33.73 2k6z s GLU 68 CO 0.20 0.57 0.16 0.08 -0.56 0.00 0.00 175.26 175.71 2k6z s VAL 69 N -0.96 -0.05 1.01 3.70 1.01 0.67 -4.96 120.40 120.83 2k6z s VAL 69 Ca 0.16 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 2k6z s VAL 69 Cb -0.11 -0.26 0.20 0.00 0.00 0.00 0.00 36.38 36.21 2k6z s VAL 69 CO 0.06 0.07 1.08 -2.16 0.00 0.00 0.00 175.10 174.15 2k6z s PRO 70 N 1.13 0.30 0.41 2.72 0.04 -1.26 -0.72 135.00 137.62 2k6z s PRO 70 Ca -0.09 0.66 -0.26 0.00 0.04 0.00 0.00 61.00 61.34 2k6z s PRO 70 Cb -0.11 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 2k6z s PRO 70 CO -0.06 -2.86 1.42 -0.35 0.04 0.00 0.00 177.00 175.20 2k6z n PRO 71 N -4.28 2.36 -0.93 0.56 -0.04 -1.24 -2.08 135.00 129.34 2k6z n PRO 71 Ca 0.05 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2k6z n PRO 71 Cb 0.56 -2.59 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 0.11 -1.17 -3.08 0.54 4.76 -0.65 -4.97 118.16 113.70 2k6z n LYS 72 Ca 0.04 0.29 -0.32 0.00 -2.87 0.00 0.00 58.31 55.45 2k6z n LYS 72 Cb 0.40 -4.35 -0.06 0.00 -1.84 0.00 0.00 35.03 29.19 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 2.28 -0.32 0.72 0.00 -0.88 -4.85 107.32 102.27 2k6z s GLY 73 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.45 2k6z s GLY 73 CO 0.00 0.23 1.13 0.50 0.00 0.00 0.00 173.10 174.96 2k6z s ARG 74 N -3.11 4.02 -0.92 2.90 1.81 -1.26 -1.30 118.95 121.09 2k6z s ARG 74 Ca 0.54 1.10 -0.03 0.00 -1.72 0.00 0.00 55.73 55.62 2k6z s ARG 74 Cb -0.10 -3.78 0.22 0.00 -0.45 0.00 0.00 34.95 30.84 2k6z s ARG 74 CO 0.19 -0.97 2.24 0.28 -0.68 0.00 0.00 175.30 176.36 2k6z n VAL 75 N 5.99 4.61 -3.71 3.52 0.31 0.21 -4.91 118.33 124.34 2k6z n VAL 75 Ca 0.13 -4.45 -0.37 0.00 -0.01 0.00 0.00 64.34 59.64 2k6z n VAL 75 Cb 0.47 -1.60 -0.10 0.00 -0.91 0.00 0.00 33.84 31.69 2k6z n VAL 75 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2k6z s GLU 76 N -2.90 3.96 0.08 5.55 -1.05 -1.26 -0.83 118.70 122.26 2k6z s GLU 76 Ca 0.51 -0.33 -0.31 0.00 -0.15 0.00 0.00 54.97 54.68 2k6z s GLU 76 Cb 0.30 -3.48 -0.16 0.00 -0.44 0.00 0.00 34.13 30.35 2k6z s GLU 76 CO -0.22 -0.00 1.63 -0.07 0.95 0.00 0.00 175.26 177.55 2k6z h LEU 77 N 7.71 -0.80 0.00 1.83 4.07 -1.64 -3.49 115.31 122.98 2k6z h LEU 77 Ca -0.37 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.64 2k6z h LEU 77 Cb 1.18 0.24 0.00 0.00 1.08 0.00 0.00 40.66 43.16 2k6z h LEU 77 CO 0.63 -0.49 0.00 0.29 -1.08 0.00 0.00 178.44 177.78 2k6z n LYS 78 N -5.45 0.00 -2.09 1.13 4.01 -1.26 -4.08 118.16 110.43 2k6z n LYS 78 Ca -0.11 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.27 2k6z n LYS 78 Cb 0.35 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.84 2k6z n LYS 78 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2k6z s PRO 79 N -4.91 4.30 0.00 1.97 0.04 -1.26 -3.73 135.00 131.41 2k6z s PRO 79 Ca 0.00 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2k6z s PRO 79 Cb 0.00 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2k6z s PRO 79 CO 0.00 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2k6z n GLY 80 N 3.06 1.22 0.00 0.56 0.00 -1.26 -4.85 105.19 103.92 2k6z n GLY 80 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 1.70 3.77 -0.02 0.00 -1.24 -4.53 105.19 104.87 2k6z n GLY 81 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.19 3.32 -0.18 1.61 2.02 -1.26 -2.07 117.35 120.98 2k6z s TYR 82 Ca 0.00 1.60 -0.25 0.00 -0.37 0.00 0.00 57.07 58.05 2k6z s TYR 82 Cb 0.00 -3.39 0.06 0.00 -0.40 0.00 0.00 41.96 38.23 2k6z s TYR 82 CO 0.00 -1.04 0.65 -3.38 -1.57 0.00 0.00 175.55 170.21 2k6z s HIS 83 N -1.25 -0.68 0.10 2.71 -3.43 0.16 -4.24 115.29 108.66 2k6z s HIS 83 Ca 0.49 1.52 -0.30 0.00 -0.80 0.00 0.00 55.06 55.97 2k6z s HIS 83 Cb -0.33 0.28 -0.06 0.00 -1.43 0.00 0.00 32.58 31.05 2k6z s HIS 83 CO 0.42 -0.42 1.00 -0.06 -2.00 0.00 0.00 174.74 173.69 2k6z s PHE 84 N -0.15 3.73 -0.27 0.38 0.08 -0.52 -1.02 117.98 120.19 2k6z s PHE 84 Ca -0.04 1.72 -0.18 0.00 0.12 0.00 0.00 56.93 58.55 2k6z s PHE 84 Cb -0.03 -3.13 -0.03 0.00 -0.57 0.00 0.00 43.02 39.26 2k6z s PHE 84 CO 0.04 -0.06 0.50 1.41 -0.10 0.00 0.00 175.22 177.01 2k6z s MET 85 N 0.19 4.02 -0.43 0.44 1.75 0.34 -0.32 119.30 125.28 2k6z s MET 85 Ca 0.49 0.25 -0.12 0.00 -1.25 0.00 0.00 55.69 55.06 2k6z s MET 85 Cb -0.24 -3.67 0.07 0.00 2.84 0.00 0.00 34.83 33.83 2k6z s MET 85 CO 0.30 -0.38 0.30 -0.51 -0.65 0.00 0.00 175.02 174.09 2k6z s LEU 86 N 2.31 5.27 -0.13 4.11 1.02 0.19 -0.59 118.68 130.87 2k6z s LEU 86 Ca 0.20 -1.37 -0.13 0.00 0.02 0.00 0.00 54.13 52.85 2k6z s LEU 86 Cb -0.16 -2.07 -0.05 0.00 0.02 0.00 0.00 46.19 43.94 2k6z s LEU 86 CO 0.10 -0.56 0.30 -0.76 0.02 0.00 0.00 176.35 175.45 2k6z s LEU 87 N 1.52 4.30 -0.06 1.79 2.01 -0.20 -1.18 118.68 126.86 2k6z s LEU 87 Ca 0.03 0.59 -0.00 0.00 0.01 0.00 0.00 54.13 54.76 2k6z s LEU 87 Cb -0.23 -2.38 0.00 0.00 0.01 0.00 0.00 46.19 43.59 2k6z s LEU 87 CO 0.04 0.17 0.05 0.61 1.01 0.00 0.00 176.35 178.23 2k6z n GLY 88 N 2.94 0.53 3.39 -3.19 0.00 -0.59 -0.44 105.19 107.83 2k6z n GLY 88 Ca -0.13 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.03 -0.51 -0.00 0.99 4.77 -0.81 -2.65 117.00 117.76 2k6z n LEU 89 Ca -0.01 0.52 -0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2k6z n LEU 89 Cb 0.51 -1.13 -0.01 0.00 -2.33 0.00 0.00 43.42 40.46 2k6z n LEU 89 CO 0.03 -3.67 -0.53 0.29 -1.33 0.00 0.00 177.39 172.18 2k6z n LYS 90 N -0.29 3.66 -4.22 3.23 4.76 -0.94 -4.85 118.16 119.51 2k6z n LYS 90 Ca 0.08 -0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.19 2k6z n LYS 90 Cb 0.51 -1.02 -0.08 0.00 -1.84 0.00 0.00 35.03 32.59 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 -2.02 2.88 0.05 1.97 1.81 -1.26 -5.04 118.95 117.33 2k6z s ARG 91 Ca -0.00 -0.57 -0.31 0.00 -1.72 0.00 0.00 55.73 53.13 2k6z s ARG 91 Cb 0.00 -2.73 -0.06 0.00 -0.45 0.00 0.00 34.95 31.71 2k6z s ARG 91 CO 0.03 0.63 1.31 -1.25 -0.68 0.00 0.00 175.30 175.34 2k6z s PRO 92 N -1.61 4.35 -0.34 3.54 0.04 -1.26 -4.89 135.00 134.84 2k6z s PRO 92 Ca 0.20 1.90 -0.26 0.00 0.04 0.00 0.00 61.00 62.89 2k6z s PRO 92 Cb -0.12 -3.41 0.01 0.00 0.04 0.00 0.00 34.50 31.02 2k6z s PRO 92 CO 0.11 -0.42 0.90 -0.51 0.04 0.00 0.00 177.00 177.12 2k6z s LEU 93 N 1.59 4.02 0.15 -3.56 2.01 -0.12 -4.95 118.68 117.82 2k6z s LEU 93 Ca 0.61 0.69 0.02 0.00 0.01 0.00 0.00 54.13 55.47 2k6z s LEU 93 Cb -0.31 -3.24 -0.04 0.00 0.01 0.00 0.00 46.19 42.60 2k6z s LEU 93 CO 0.28 -0.77 -0.04 -1.59 1.01 0.00 0.00 176.35 175.24 2k6z s LYS 94 N 3.31 1.03 0.24 1.70 0.00 -1.26 -2.64 119.74 122.12 2k6z s LYS 94 Ca 0.37 -1.46 -0.31 0.00 0.00 0.00 0.00 55.97 54.57 2k6z s LYS 94 Cb -0.13 -0.34 -0.12 0.00 0.00 0.00 0.00 37.83 37.24 2k6z s LYS 94 CO 0.16 -0.05 1.64 0.00 0.00 0.00 0.00 175.35 177.09 2k6z n ALA 95 N -0.18 2.49 -2.49 0.59 0.00 -1.26 -2.97 120.51 116.69 2k6z n ALA 95 Ca -0.09 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.70 2k6z n ALA 95 Cb 0.62 -2.47 0.02 0.00 0.00 0.00 0.00 19.45 17.62 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 3.00 0.49 3.92 0.00 0.00 -0.35 -5.02 105.19 107.23 2k6z n GLY 96 Ca 0.12 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.77 2.80 -0.08 1.61 0.41 -1.16 -4.98 118.70 112.53 2k6z s GLU 97 Ca 0.06 -1.27 0.02 0.00 -0.41 0.00 0.00 54.97 53.37 2k6z s GLU 97 Cb -0.03 -2.59 0.01 0.00 -1.78 0.00 0.00 34.13 29.74 2k6z s GLU 97 CO 0.14 -0.04 -0.15 -1.21 -0.49 0.00 0.00 175.26 173.51 2k6z s GLU 98 N -4.13 2.05 -0.01 1.61 0.41 -1.26 -0.42 118.70 116.94 2k6z s GLU 98 Ca 0.46 -0.52 0.01 0.00 -0.41 0.00 0.00 54.97 54.51 2k6z s GLU 98 Cb -0.07 -1.69 0.00 0.00 -1.78 0.00 0.00 34.13 30.60 2k6z s GLU 98 CO 0.29 0.02 -0.03 0.08 -0.49 0.00 0.00 175.26 175.13 2k6z s VAL 99 N 0.74 0.27 0.46 2.63 1.01 0.43 -4.92 120.40 121.03 2k6z s VAL 99 Ca -0.12 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 2k6z s VAL 99 Cb -0.16 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.91 2k6z s VAL 99 CO 0.03 0.10 0.84 -1.83 0.00 0.00 0.00 175.10 174.23 2k6z s GLU 100 N 0.17 3.76 -0.20 2.72 -1.05 -1.26 -1.36 118.70 121.47 2k6z s GLU 100 Ca -0.01 0.55 -0.19 0.00 -0.15 0.00 0.00 54.97 55.17 2k6z s GLU 100 Cb -0.04 -2.31 0.05 0.00 -0.44 0.00 0.00 34.13 31.39 2k6z s GLU 100 CO -0.00 -0.16 0.55 -1.17 0.95 0.00 0.00 175.26 175.43 2k6z s LEU 101 N -4.15 -0.10 -0.09 1.83 0.20 0.24 -4.25 118.68 112.37 2k6z s LEU 101 Ca 0.53 1.09 -0.25 0.00 0.69 0.00 0.00 54.13 56.18 2k6z s LEU 101 Cb -0.10 1.89 -0.03 0.00 -0.43 0.00 0.00 46.19 47.52 2k6z s LEU 101 CO 0.35 -0.20 0.81 -1.81 -0.29 0.00 0.00 176.35 175.21 2k6z s ASP 102 N 0.24 7.06 -0.12 3.68 1.01 0.29 -0.54 116.67 128.29 2k6z s ASP 102 Ca -0.00 1.29 -0.23 0.00 0.71 0.00 0.00 52.55 54.32 2k6z s ASP 102 Cb -0.04 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 2k6z s ASP 102 CO 0.01 -0.24 0.69 -0.76 0.21 0.00 0.00 175.17 175.08 2k6z s LEU 103 N 1.30 4.24 -0.43 1.23 1.02 -0.07 -1.68 118.68 124.29 2k6z s LEU 103 Ca 0.41 1.07 -0.12 0.00 0.02 0.00 0.00 54.13 55.51 2k6z s LEU 103 Cb -0.18 -3.04 0.07 0.00 0.02 0.00 0.00 46.19 43.06 2k6z s LEU 103 CO 0.18 -0.21 0.31 -0.76 0.02 0.00 0.00 176.35 175.90 2k6z s LEU 104 N 1.35 5.29 0.18 1.79 1.43 -0.42 -2.00 118.68 126.30 2k6z s LEU 104 Ca 0.35 -1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.07 2k6z s LEU 104 Cb -0.17 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 2k6z s LEU 104 CO 0.14 -0.56 0.39 -0.36 0.23 0.00 0.00 176.35 176.19 2k6z s PHE 105 N 1.53 3.48 0.04 0.29 0.08 0.30 -0.65 117.98 123.06 2k6z s PHE 105 Ca 0.03 0.43 -0.36 0.00 0.12 0.00 0.00 56.93 57.16 2k6z s PHE 105 Cb -0.23 -1.92 -0.15 0.00 -0.57 0.00 0.00 43.02 40.15 2k6z s PHE 105 CO 0.05 0.39 1.54 0.00 -0.10 0.00 0.00 175.22 177.10 2k6z n ALA 106 N -0.38 0.15 -2.22 5.36 0.00 -0.18 -2.82 120.51 120.42 2k6z n ALA 106 Ca -0.04 0.45 -0.03 0.00 0.00 0.00 0.00 53.44 53.83 2k6z n ALA 106 Cb 0.53 -2.24 0.01 0.00 0.00 0.00 0.00 19.45 17.75 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 3.27 -0.43 2.30 0.00 0.00 -1.26 -4.29 105.19 104.78 2k6z n GLY 107 Ca 0.19 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.36 0.44 3.41 -0.02 0.00 -1.25 -4.98 105.19 101.44 2k6z n GLY 108 Ca -0.01 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.00 3.06 -0.04 1.61 1.02 -1.13 -5.02 119.74 118.25 2k6z s LYS 109 Ca 0.00 -1.13 -0.01 0.00 0.02 0.00 0.00 55.97 54.85 2k6z s LYS 109 Cb 0.00 -4.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.13 2k6z s LYS 109 CO 0.00 -1.23 0.04 0.54 -0.92 0.00 0.00 175.35 173.78 2k6z s VAL 110 N 2.32 4.49 -0.22 3.17 0.11 -1.26 -0.54 120.40 128.48 2k6z s VAL 110 Ca 0.11 -0.37 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 2k6z s VAL 110 Cb -0.22 -2.99 0.10 0.00 -1.53 0.00 0.00 36.38 31.74 2k6z s VAL 110 CO 0.09 0.45 0.22 -0.22 -3.33 0.00 0.00 175.10 172.32 2k6z s LEU 111 N -1.38 -0.08 -0.11 2.54 0.20 -0.85 -4.99 118.68 114.00 2k6z s LEU 111 Ca 0.19 -0.37 -0.16 0.00 0.69 0.00 0.00 54.13 54.48 2k6z s LEU 111 Cb -0.12 0.35 -0.05 0.00 -0.43 0.00 0.00 46.19 45.95 2k6z s LEU 111 CO 0.09 -0.34 0.40 -0.75 -0.29 0.00 0.00 176.35 175.45 2k6z s LYS 112 N 2.32 4.23 0.11 1.98 2.20 -1.26 -0.89 119.74 128.42 2k6z s LYS 112 Ca 0.07 0.32 -0.00 0.00 -0.36 0.00 0.00 55.97 56.00 2k6z s LYS 112 Cb -0.15 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2k6z s LYS 112 CO -0.16 0.29 0.01 0.08 -0.36 0.00 0.00 175.35 175.20 2k6z s VAL 113 N 0.25 0.27 -0.15 4.02 1.01 0.30 -4.98 120.40 121.12 2k6z s VAL 113 Ca 0.22 -1.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.30 2k6z s VAL 113 Cb -0.15 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2k6z s VAL 113 CO 0.09 -0.66 -0.12 -0.69 0.00 0.00 0.00 175.10 173.72 2k6z s VAL 114 N -3.92 3.00 0.06 2.92 1.01 -1.26 -0.59 120.40 121.62 2k6z s VAL 114 Ca 0.18 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.59 2k6z s VAL 114 Cb 0.07 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2k6z s VAL 114 CO -0.02 0.50 -0.25 -0.76 0.00 0.00 0.00 175.10 174.58 2k6z s LEU 115 N 0.69 2.27 0.80 3.92 2.01 -0.46 -1.55 118.68 126.36 2k6z s LEU 115 Ca -0.06 -0.58 -0.11 0.00 0.01 0.00 0.00 54.13 53.39 2k6z s LEU 115 Cb -0.15 -1.32 0.07 0.00 0.01 0.00 0.00 46.19 44.80 2k6z s LEU 115 CO 0.02 0.25 1.09 -2.16 1.01 0.00 0.00 176.35 176.55 2k6z s PRO 116 N -1.39 2.04 -0.30 1.29 0.04 -1.26 -0.42 135.00 134.99 2k6z s PRO 116 Ca 0.13 0.89 -0.03 0.00 0.04 0.00 0.00 61.00 62.03 2k6z s PRO 116 Cb -0.10 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2k6z s PRO 116 CO 0.03 -1.71 0.02 0.08 0.04 0.00 0.00 177.00 175.46 2k6z s VAL 117 N -3.00 3.21 0.33 -0.36 1.01 0.43 -1.77 120.40 120.25 2k6z s VAL 117 Ca 0.61 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2k6z s VAL 117 Cb -0.16 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.46 2k6z s VAL 117 CO 0.56 -0.08 0.42 -0.62 0.00 0.00 0.00 175.10 175.37 2k6z n GLU 118 N 4.68 0.82 -3.75 2.72 1.02 -1.26 -1.21 120.64 123.66 2k6z n GLU 118 Ca -0.13 -1.86 -0.36 0.00 -0.02 0.00 0.00 57.16 54.79 2k6z n GLU 118 Cb 0.44 -0.07 -0.11 0.00 -0.02 0.00 0.00 31.44 31.69 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 -2.42 3.39 0.00 0.62 0.00 -1.26 -3.99 121.76 118.11 2k6z s ALA 119 Ca 0.32 -2.97 0.00 0.00 0.00 0.00 0.00 51.96 49.31 2k6z s ALA 119 Cb -0.03 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.56 2k6z s ALA 119 CO 0.20 -1.98 0.00 0.54 0.00 0.00 0.00 175.76 174.53