#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z s SER 2 N 0.00 0.34 0.00 1.61 0.01 -1.26 -5.05 113.70 109.35 2k6z s SER 2 Ca 0.00 -0.93 0.14 0.00 1.31 0.00 0.00 55.95 56.47 2k6z s SER 2 Cb 0.00 0.26 0.49 0.00 0.21 0.00 0.00 66.02 66.99 2k6z s SER 2 CO 0.00 -0.67 1.37 2.22 0.41 0.00 0.00 173.24 176.57 2k6z n PHE 3 N 0.02 0.32 -3.57 2.43 -1.74 -1.26 -4.92 117.46 108.73 2k6z n PHE 3 Ca -0.13 -0.16 -0.13 0.00 -0.56 0.00 0.00 57.45 56.48 2k6z n PHE 3 Cb 0.62 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.56 2k6z n PHE 3 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2k6z s THR 4 N -1.68 0.00 -0.45 1.97 -1.32 -1.26 -4.61 115.64 108.29 2k6z s THR 4 Ca 0.25 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.80 2k6z s THR 4 Cb 0.13 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.45 2k6z s THR 4 CO 0.19 0.00 1.14 -1.84 -2.21 0.00 0.00 174.62 171.90 2k6z n GLU 5 N 1.10 1.04 -3.97 7.08 0.28 -1.26 -5.00 120.64 119.90 2k6z n GLU 5 Ca -0.13 -1.94 -0.10 0.00 -0.16 0.00 0.00 57.16 54.83 2k6z n GLU 5 Cb 0.57 -0.95 -0.06 0.00 1.43 0.00 0.00 31.44 32.44 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 -1.28 0.51 0.24 -1.84 0.00 -1.26 -4.53 107.32 99.15 2k6z s GLY 6 Ca 0.22 -0.86 -0.14 0.00 0.00 0.00 0.00 44.72 43.94 2k6z s GLY 6 CO -0.05 -0.72 0.50 0.66 0.00 0.00 0.00 173.10 173.49 2k6z s TRP 7 N -3.99 0.27 -0.01 1.90 -2.14 -0.82 -4.17 118.94 109.98 2k6z s TRP 7 Ca 0.20 -0.64 0.01 0.00 2.66 0.00 0.00 56.10 58.33 2k6z s TRP 7 Cb 0.01 0.25 -0.04 0.00 -3.10 0.00 0.00 33.47 30.59 2k6z s TRP 7 CO 0.04 -1.00 0.03 0.08 -2.66 0.00 0.00 176.95 173.44 2k6z s VAL 8 N -3.99 4.35 0.00 -0.66 1.01 -0.63 -0.92 120.40 119.57 2k6z s VAL 8 Ca 0.20 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2k6z s VAL 8 Cb -0.01 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2k6z s VAL 8 CO 0.07 0.37 0.00 -2.11 0.00 0.00 0.00 175.10 173.44 2k6z n ARG 9 N 1.35 0.00 -3.60 2.72 1.85 -1.23 -3.47 116.66 114.29 2k6z n ARG 9 Ca -0.14 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.56 2k6z n ARG 9 Cb 0.53 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.87 2k6z n ARG 9 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2k6z s PHE 10 N 0.00 -0.70 0.00 2.89 5.36 -1.26 -1.54 117.98 122.73 2k6z s PHE 10 Ca 0.00 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2k6z s PHE 10 Cb 0.00 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 43.01 2k6z s PHE 10 CO 0.00 -0.43 0.00 0.45 -1.46 0.00 0.00 175.22 173.78 2k6z n SER 11 N 2.02 0.00 0.13 6.13 2.88 -1.24 -4.84 113.62 118.70 2k6z n SER 11 Ca -0.15 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2k6z n SER 11 Cb 0.56 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.09 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 -2.40 132.00 126.38 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 0.64 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 2k6z n GLY 13 N 0.89 2.32 0.00 1.56 0.00 -1.26 -3.89 105.19 104.81 2k6z n GLY 13 Ca 0.00 -1.54 0.13 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 -1.63 0.09 -3.94 1.61 -0.04 -1.26 -5.02 135.00 124.81 2k6z n PRO 14 Ca 0.00 0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2k6z n PRO 14 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 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 -2.90 -0.09 0.28 3.54 4.22 -1.26 -0.77 114.94 117.96 2k6z s ASN 15 Ca 0.16 -0.84 -0.04 0.00 -2.14 0.00 0.00 52.86 50.00 2k6z s ASN 15 Cb 0.18 0.55 0.02 0.00 1.28 0.00 0.00 41.25 43.27 2k6z s ASN 15 CO 0.47 -1.06 0.45 0.00 -2.04 0.00 0.00 177.10 174.92 2k6z n ALA 16 N -0.33 -0.58 -2.87 3.54 0.00 0.38 -4.78 120.51 115.88 2k6z n ALA 16 Ca -0.04 -1.18 -0.14 0.00 0.00 0.00 0.00 53.44 52.07 2k6z n ALA 16 Cb 0.62 0.95 -0.14 0.00 0.00 0.00 0.00 19.45 20.88 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 -2.32 0.22 -0.02 0.00 0.00 -1.26 -0.86 121.76 117.53 2k6z s ALA 17 Ca 0.20 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.10 2k6z s ALA 17 Cb -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2k6z s ALA 17 CO 0.14 0.05 -0.14 0.00 0.00 0.00 0.00 175.76 175.81 2k6z s ALA 18 N -0.00 2.70 -0.63 0.00 0.00 0.49 -3.50 121.76 120.82 2k6z s ALA 18 Ca 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 50.99 2k6z s ALA 18 Cb -0.02 -0.94 0.24 0.00 0.00 0.00 0.00 23.12 22.41 2k6z s ALA 18 CO -0.00 0.57 0.71 0.66 0.00 0.00 0.00 175.76 177.70 2k6z n TYR 19 N 2.02 3.35 -2.78 0.00 4.01 -0.09 -1.74 117.16 121.93 2k6z n TYR 19 Ca -0.17 -4.13 -0.24 0.00 -0.16 0.00 0.00 57.90 53.20 2k6z n TYR 19 Cb 0.52 -0.55 0.02 0.00 -0.31 0.00 0.00 39.34 39.02 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 -2.32 3.51 -0.22 7.72 0.05 -1.24 -1.94 118.68 124.25 2k6z s LEU 20 Ca 0.39 0.44 -0.14 0.00 0.05 0.00 0.00 54.13 54.86 2k6z s LEU 20 Cb 0.14 -3.30 -0.04 0.00 -2.05 0.00 0.00 46.19 40.93 2k6z s LEU 20 CO -0.03 -0.82 0.34 -0.89 -0.55 0.00 0.00 176.35 174.40 2k6z s THR 21 N -2.70 5.23 -0.51 5.48 2.01 -1.26 -0.63 115.64 123.26 2k6z s THR 21 Ca 0.50 0.56 -0.18 0.00 0.31 0.00 0.00 61.69 62.89 2k6z s THR 21 Cb -0.10 -3.67 0.07 0.00 0.01 0.00 0.00 72.50 68.81 2k6z s THR 21 CO 0.40 0.26 0.57 -0.22 -0.69 0.00 0.00 174.62 174.95 2k6z s LEU 22 N 1.34 5.30 0.79 4.42 2.96 -0.36 -4.87 118.68 128.24 2k6z s LEU 22 Ca 0.16 -1.17 -0.10 0.00 -0.22 0.00 0.00 54.13 52.79 2k6z s LEU 22 Cb -0.15 -2.34 0.09 0.00 0.50 0.00 0.00 46.19 44.30 2k6z s LEU 22 CO 0.07 -0.86 1.13 -1.83 -1.32 0.00 0.00 176.35 173.54 2k6z s GLU 23 N 2.31 1.88 -0.29 1.98 -1.05 -1.26 0.31 118.70 122.57 2k6z s GLU 23 Ca 0.11 -0.13 -0.02 0.00 -0.15 0.00 0.00 54.97 54.77 2k6z s GLU 23 Cb -0.22 -2.03 0.10 0.00 -0.44 0.00 0.00 34.13 31.53 2k6z s GLU 23 CO 0.09 -1.56 0.10 1.21 0.95 0.00 0.00 175.26 176.05 2k6z s ASN 24 N -4.60 3.77 0.07 0.83 3.84 -0.03 -4.90 114.94 113.92 2k6z s ASN 24 Ca 0.63 -1.45 0.27 0.00 0.21 0.00 0.00 52.86 52.52 2k6z s ASN 24 Cb -0.10 -0.69 0.95 0.00 -0.55 0.00 0.00 41.25 40.87 2k6z s ASN 24 CO 0.48 -0.41 1.78 -0.81 -2.79 0.00 0.00 177.10 175.34 2k6z n PRO 25 N 4.99 0.10 -2.28 0.43 -0.04 -1.26 -1.07 135.00 135.87 2k6z n PRO 25 Ca -0.04 0.07 -0.27 0.00 -0.04 0.00 0.00 63.50 63.23 2k6z n PRO 25 Cb 0.43 -1.61 0.16 0.00 -0.04 0.00 0.00 33.50 32.43 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 -3.23 1.78 0.00 0.55 0.00 -1.26 -4.75 107.32 100.41 2k6z s GLY 26 Ca 0.12 -1.55 0.18 0.00 0.00 0.00 0.00 44.72 43.48 2k6z s GLY 26 CO 0.58 -0.85 1.03 1.22 0.00 0.00 0.00 173.10 175.09 2k6z n ASP 27 N -3.33 2.26 -4.42 1.64 9.92 -1.26 -2.85 116.55 118.51 2k6z n ASP 27 Ca 0.16 -1.63 -0.21 0.00 -0.53 0.00 0.00 54.79 52.58 2k6z n ASP 27 Cb 0.60 0.17 -0.10 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 -1.78 2.54 0.61 0.64 1.43 -1.26 -4.81 118.68 116.04 2k6z s LEU 28 Ca 0.19 -1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.04 2k6z s LEU 28 Cb 0.15 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 2k6z s LEU 28 CO 0.31 -0.24 1.03 -2.16 0.23 0.00 0.00 176.35 175.52 2k6z s PRO 29 N -3.67 3.52 0.20 1.29 0.04 -1.26 -4.16 135.00 130.95 2k6z s PRO 29 Ca 0.28 0.87 0.11 0.00 0.04 0.00 0.00 61.00 62.29 2k6z s PRO 29 Cb 0.01 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2k6z s PRO 29 CO 0.11 -0.63 -0.19 -0.51 0.04 0.00 0.00 177.00 175.82 2k6z s LEU 30 N -4.97 2.61 -0.17 -3.56 1.02 -0.32 -4.97 118.68 108.32 2k6z s LEU 30 Ca 0.57 -0.79 -0.04 0.00 0.02 0.00 0.00 54.13 53.89 2k6z s LEU 30 Cb -0.12 -1.31 0.06 0.00 0.02 0.00 0.00 46.19 44.84 2k6z s LEU 30 CO 0.48 0.11 0.07 -0.60 0.02 0.00 0.00 176.35 176.44 2k6z s ARG 31 N -2.78 0.22 -0.29 1.70 3.52 -1.26 -0.68 118.95 119.38 2k6z s ARG 31 Ca 0.23 -0.16 -0.19 0.00 -0.13 0.00 0.00 55.73 55.48 2k6z s ARG 31 Cb -0.08 -1.87 -0.02 0.00 -1.56 0.00 0.00 34.95 31.42 2k6z s ARG 31 CO 0.12 -0.65 0.56 -1.17 -0.81 0.00 0.00 175.30 173.34 2k6z s LEU 32 N 2.06 4.12 -0.02 -0.88 0.20 0.14 -1.32 118.68 122.98 2k6z s LEU 32 Ca 0.01 0.42 0.07 0.00 0.69 0.00 0.00 54.13 55.32 2k6z s LEU 32 Cb -0.16 -2.71 -0.10 0.00 -0.43 0.00 0.00 46.19 42.78 2k6z s LEU 32 CO -0.09 -0.38 0.12 1.33 -0.29 0.00 0.00 176.35 177.04 2k6z n VAL 33 N 5.28 0.11 -3.57 1.68 0.24 0.26 -0.64 118.33 121.68 2k6z n VAL 33 Ca -0.03 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.34 62.02 2k6z n VAL 33 Cb 0.49 0.06 0.02 0.00 -1.47 0.00 0.00 33.84 32.94 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 2.22 1.35 3.53 7.63 0.00 -1.03 -4.68 105.19 114.21 2k6z n GLY 34 Ca -0.04 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 2k6z n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6z s ALA 35 N -1.79 2.99 -0.03 4.61 0.00 -1.26 -0.43 121.76 125.84 2k6z s ALA 35 Ca 0.12 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 2k6z s ALA 35 Cb -0.03 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.83 2k6z s ALA 35 CO 0.09 -0.32 0.34 0.50 0.00 0.00 0.00 175.76 176.36 2k6z s ARG 36 N -3.71 0.66 -0.13 0.00 3.52 -0.17 -4.83 118.95 114.30 2k6z s ARG 36 Ca 0.23 -0.09 -0.30 0.00 -0.13 0.00 0.00 55.73 55.44 2k6z s ARG 36 Cb 0.02 0.30 0.10 0.00 -1.56 0.00 0.00 34.95 33.81 2k6z s ARG 36 CO 0.14 -0.18 0.86 -0.08 -0.81 0.00 0.00 175.30 175.23 2k6z s THR 37 N -1.15 0.00 -0.82 4.11 -1.32 -1.26 -0.60 115.64 114.59 2k6z s THR 37 Ca -0.12 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.59 2k6z s THR 37 Cb -0.05 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.16 2k6z s THR 37 CO 0.04 0.00 1.71 -0.81 -2.21 0.00 0.00 174.62 173.35 2k6z n PRO 38 N 1.00 0.10 -0.33 7.08 -0.04 -1.26 -3.96 135.00 137.59 2k6z n PRO 38 Ca -0.14 0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 2k6z n PRO 38 Cb 0.57 -1.65 0.21 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.84 2.16 -3.60 0.52 0.24 -1.26 -4.70 118.33 109.85 2k6z n VAL 39 Ca 0.05 -2.11 -0.16 0.00 -2.04 0.00 0.00 64.34 60.07 2k6z n VAL 39 Cb 0.28 -0.25 -0.07 0.00 -1.47 0.00 0.00 33.84 32.33 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 -2.89 -1.42 -0.20 2.33 0.00 -1.25 -2.64 121.76 115.69 2k6z s ALA 40 Ca 0.39 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 2k6z s ALA 40 Cb 0.32 0.05 -0.19 0.00 0.00 0.00 0.00 23.12 23.30 2k6z s ALA 40 CO 0.06 -0.34 0.14 -1.91 0.00 0.00 0.00 175.76 173.71 2k6z n GLU 41 N 1.00 0.61 -3.95 0.00 2.13 0.09 -4.69 120.64 115.83 2k6z n GLU 41 Ca -0.20 0.45 -0.31 0.00 0.66 0.00 0.00 57.16 57.77 2k6z n GLU 41 Cb 0.57 -1.69 -0.15 0.00 0.27 0.00 0.00 31.44 30.44 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 -2.43 1.39 -0.22 5.31 0.52 -0.42 -4.99 118.95 118.11 2k6z s ARG 42 Ca -0.29 -1.82 -0.12 0.00 -0.52 0.00 0.00 55.73 52.97 2k6z s ARG 42 Cb 0.08 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 2k6z s ARG 42 CO 0.61 -0.97 0.23 0.54 0.02 0.00 0.00 175.30 175.73 2k6z s VAL 43 N 0.89 5.32 0.13 3.52 0.11 -1.26 -0.97 120.40 128.13 2k6z s VAL 43 Ca 0.12 0.34 0.09 0.00 -2.93 0.00 0.00 61.98 59.60 2k6z s VAL 43 Cb -0.20 -3.57 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 2k6z s VAL 43 CO -0.10 0.33 -0.19 -1.61 -3.33 0.00 0.00 175.10 170.20 2k6z s GLU 44 N 1.02 1.73 -0.27 1.54 2.02 0.10 -4.82 118.70 120.02 2k6z s GLU 44 Ca 0.11 -1.22 -0.08 0.00 0.02 0.00 0.00 54.97 53.80 2k6z s GLU 44 Cb -0.14 -2.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 2k6z s GLU 44 CO 0.05 0.47 0.10 -1.17 0.02 0.00 0.00 175.26 174.73 2k6z s LEU 45 N -2.20 3.69 0.17 1.80 2.96 -1.26 -0.43 118.68 123.41 2k6z s LEU 45 Ca 0.18 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.89 2k6z s LEU 45 Cb -0.10 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2k6z s LEU 45 CO 0.10 -0.08 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.86 2k6z s HIS 46 N 1.62 1.86 0.29 5.38 3.76 0.10 -0.45 115.29 127.85 2k6z s HIS 46 Ca 0.06 -0.46 0.06 0.00 -0.15 0.00 0.00 55.06 54.57 2k6z s HIS 46 Cb -0.16 -0.92 -0.02 0.00 1.11 0.00 0.00 32.58 32.59 2k6z s HIS 46 CO 0.05 0.35 0.40 -1.83 -0.85 0.00 0.00 174.74 172.86 2k6z s GLU 47 N -2.81 3.25 0.02 1.40 -1.05 0.50 -0.65 118.70 119.37 2k6z s GLU 47 Ca 0.16 -0.90 0.04 0.00 -0.15 0.00 0.00 54.97 54.12 2k6z s GLU 47 Cb -0.06 -2.83 -0.02 0.00 -0.44 0.00 0.00 34.13 30.78 2k6z s GLU 47 CO 0.07 0.25 -0.11 0.99 0.95 0.00 0.00 175.26 177.41 2k6z s THR 48 N -2.08 0.85 0.25 1.83 2.01 -0.70 -2.01 115.64 115.79 2k6z s THR 48 Ca 0.39 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 2k6z s THR 48 Cb -0.09 -0.78 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 2k6z s THR 48 CO 0.30 0.00 0.51 0.72 -0.69 0.00 0.00 174.62 175.46 2k6z s PHE 49 N -0.71 0.31 -0.10 4.92 -0.71 -0.40 -4.35 117.98 116.94 2k6z s PHE 49 Ca 0.00 -0.68 -0.08 0.00 -1.04 0.00 0.00 56.93 55.13 2k6z s PHE 49 Cb -0.07 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.95 2k6z s PHE 49 CO 0.01 -1.03 0.19 1.41 -1.34 0.00 0.00 175.22 174.46 2k6z s MET 50 N -3.99 3.52 -0.02 1.99 -2.45 -1.26 -0.96 119.30 116.13 2k6z s MET 50 Ca 0.21 -0.04 -0.09 0.00 -1.25 0.00 0.00 55.69 54.52 2k6z s MET 50 Cb -0.01 -3.19 0.01 0.00 1.25 0.00 0.00 34.83 32.88 2k6z s MET 50 CO 0.09 0.76 0.20 -0.98 1.05 0.00 0.00 175.02 176.14 2k6z s ARG 51 N -1.05 0.49 0.16 4.11 1.04 0.06 -4.90 118.95 118.87 2k6z s ARG 51 Ca 0.17 -0.22 -0.16 0.00 -1.04 0.00 0.00 55.73 54.48 2k6z s ARG 51 Cb -0.13 0.21 -0.07 0.00 -2.04 0.00 0.00 34.95 32.92 2k6z s ARG 51 CO 0.06 -0.12 0.60 -2.00 -0.04 0.00 0.00 175.30 173.80 2k6z s GLU 52 N -1.10 4.07 -0.03 3.89 2.56 -1.26 -0.54 118.70 126.29 2k6z s GLU 52 Ca -0.12 0.61 -0.02 0.00 0.00 0.00 0.00 54.97 55.44 2k6z s GLU 52 Cb -0.06 -2.94 0.01 0.00 2.00 0.00 0.00 34.13 33.15 2k6z s GLU 52 CO 0.02 0.46 0.07 0.14 -0.56 0.00 0.00 175.26 175.40 2k6z s VAL 53 N -1.46 -0.01 -2.01 3.70 -7.23 -0.33 -4.95 120.40 108.11 2k6z s VAL 53 Ca 0.39 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.60 2k6z s VAL 53 Cb -0.16 -0.11 0.00 0.00 0.56 0.00 0.00 36.38 36.67 2k6z s VAL 53 CO 0.20 0.02 0.00 -0.62 -0.31 0.00 0.00 175.10 174.38 2k6z n GLU 54 N 3.27 -1.52 -1.14 4.82 1.02 -1.26 -0.44 120.64 125.39 2k6z n GLU 54 Ca -0.15 1.12 -0.05 0.00 -0.02 0.00 0.00 57.16 58.07 2k6z n GLU 54 Cb 0.58 -5.58 -0.02 0.00 -0.02 0.00 0.00 31.44 26.40 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6z n GLY 55 N -0.55 0.74 3.40 0.62 0.00 -1.26 -5.03 105.19 103.10 2k6z n GLY 55 Ca -0.21 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.09 3.54 -0.28 1.61 -0.14 0.41 -5.09 119.74 117.70 2k6z s LYS 56 Ca 0.00 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 53.77 2k6z s LYS 56 Cb 0.00 -3.08 0.01 0.00 -1.68 0.00 0.00 37.83 33.08 2k6z s LYS 56 CO 0.00 -0.08 1.07 0.15 -0.76 0.00 0.00 175.35 175.73 2k6z s LYS 57 N 1.23 4.15 0.20 1.68 3.01 -1.26 -1.19 119.74 127.56 2k6z s LYS 57 Ca 0.03 1.21 0.03 0.00 -1.01 0.00 0.00 55.97 56.24 2k6z s LYS 57 Cb -0.15 -3.70 -0.01 0.00 -1.01 0.00 0.00 37.83 32.96 2k6z s LYS 57 CO 0.01 -0.79 0.19 1.33 0.51 0.00 0.00 175.35 176.60 2k6z n VAL 58 N 5.63 0.00 -4.36 3.17 0.24 0.30 -5.00 118.33 118.31 2k6z n VAL 58 Ca 0.12 -1.37 -0.29 0.00 -2.04 0.00 0.00 64.34 60.77 2k6z n VAL 58 Cb 0.47 0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 2k6z n VAL 58 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2k6z s MET 59 N -2.74 2.20 0.26 7.34 -1.94 -1.26 -0.76 119.30 122.40 2k6z s MET 59 Ca 0.22 -2.14 -0.16 0.00 -1.71 0.00 0.00 55.69 51.91 2k6z s MET 59 Cb 0.01 -1.80 0.01 0.00 2.01 0.00 0.00 34.83 35.05 2k6z s MET 59 CO 0.16 -0.35 0.57 0.20 -0.01 0.00 0.00 175.02 175.59 2k6z s GLY 60 N -3.98 0.31 -0.13 -0.03 0.00 -0.14 -4.71 107.32 98.65 2k6z s GLY 60 Ca 0.24 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 44.18 2k6z s GLY 60 CO 0.14 -0.43 0.34 -0.29 0.00 0.00 0.00 173.10 172.86 2k6z s MET 61 N -3.95 0.37 0.02 2.90 1.75 -1.26 -1.27 119.30 117.86 2k6z s MET 61 Ca 0.18 0.51 -0.06 0.00 -1.25 0.00 0.00 55.69 55.07 2k6z s MET 61 Cb -0.03 0.14 -0.01 0.00 2.84 0.00 0.00 34.83 37.78 2k6z s MET 61 CO 0.08 -0.07 0.10 1.03 -0.65 0.00 0.00 175.02 175.51 2k6z s ARG 62 N 0.41 0.50 0.54 4.11 1.81 -0.85 -5.01 118.95 120.46 2k6z s ARG 62 Ca -0.02 -0.55 -0.18 0.00 -1.72 0.00 0.00 55.73 53.26 2k6z s ARG 62 Cb -0.04 0.20 -0.06 0.00 -0.45 0.00 0.00 34.95 34.60 2k6z s ARG 62 CO -0.02 -0.12 1.06 -1.25 -0.68 0.00 0.00 175.30 174.29 2k6z s PRO 63 N -1.81 3.55 0.05 3.54 0.04 -1.26 -0.37 135.00 138.73 2k6z s PRO 63 Ca -0.12 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.27 2k6z s PRO 63 Cb -0.06 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2k6z s PRO 63 CO -0.01 -0.64 -0.06 0.14 0.04 0.00 0.00 177.00 176.47 2k6z s VAL 64 N -2.14 0.42 -0.00 -0.36 -7.23 0.40 -4.76 120.40 106.73 2k6z s VAL 64 Ca 0.66 -1.32 0.11 0.00 -1.81 0.00 0.00 61.98 59.62 2k6z s VAL 64 Cb -0.17 -0.88 -0.12 0.00 0.56 0.00 0.00 36.38 35.77 2k6z s VAL 64 CO 0.28 -0.60 1.25 1.55 -0.31 0.00 0.00 175.10 177.26 2k6z h PRO 65 N 4.02 0.00 -1.28 4.82 0.13 -1.94 -3.42 132.00 134.33 2k6z h PRO 65 Ca -0.35 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.11 2k6z h PRO 65 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2k6z h PRO 65 CO 0.49 0.75 0.89 -0.59 -0.23 0.00 0.00 178.00 179.31 2k6z s PHE 66 N -2.79 -0.05 0.13 1.56 -0.12 -1.26 -4.71 117.98 110.74 2k6z s PHE 66 Ca 0.01 -0.00 0.06 0.00 -0.05 0.00 0.00 56.93 56.95 2k6z s PHE 66 Cb 0.09 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2k6z s PHE 66 CO 0.80 -0.15 -0.01 -0.51 -0.05 0.00 0.00 175.22 175.30 2k6z s LEU 67 N -2.61 3.37 -0.04 -1.99 1.43 0.19 -4.99 118.68 114.04 2k6z s LEU 67 Ca 0.13 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.00 2k6z s LEU 67 Cb 0.03 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2k6z s LEU 67 CO -0.04 0.14 -0.23 -0.70 0.23 0.00 0.00 176.35 175.74 2k6z s GLU 68 N -2.58 2.19 -0.07 1.70 2.56 -1.26 -0.68 118.70 120.55 2k6z s GLU 68 Ca 0.26 -0.82 -0.03 0.00 0.00 0.00 0.00 54.97 54.38 2k6z s GLU 68 Cb -0.11 -1.93 0.04 0.00 2.00 0.00 0.00 34.13 34.13 2k6z s GLU 68 CO 0.18 0.39 0.15 0.08 -0.56 0.00 0.00 175.26 175.50 2k6z s VAL 69 N -0.24 -0.06 0.77 3.70 1.01 0.14 -5.00 120.40 120.71 2k6z s VAL 69 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2k6z s VAL 69 Cb -0.12 -0.25 0.05 0.00 0.00 0.00 0.00 36.38 36.06 2k6z s VAL 69 CO 0.02 0.08 1.08 -2.16 0.00 0.00 0.00 175.10 174.12 2k6z s PRO 70 N 1.25 2.34 0.41 2.72 0.04 -1.26 -1.17 135.00 139.32 2k6z s PRO 70 Ca -0.08 0.93 -0.27 0.00 0.04 0.00 0.00 61.00 61.62 2k6z s PRO 70 Cb -0.12 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 2k6z s PRO 70 CO -0.06 -1.52 1.46 -0.35 0.04 0.00 0.00 177.00 176.57 2k6z n PRO 71 N -3.41 2.49 -0.74 0.56 -0.04 -1.26 -2.84 135.00 129.77 2k6z n PRO 71 Ca 0.08 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 2k6z n PRO 71 Cb 0.54 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 0.19 -0.03 -2.28 0.54 4.76 -0.23 -5.00 118.16 116.12 2k6z n LYS 72 Ca 0.03 0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.21 2k6z n LYS 72 Cb 0.40 -3.60 0.12 0.00 -1.84 0.00 0.00 35.03 30.11 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 1.75 -0.21 0.72 0.00 -1.13 -4.89 107.32 101.56 2k6z s GLY 73 Ca 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 44.72 43.23 2k6z s GLY 73 CO 0.00 -0.77 0.53 1.09 0.00 0.00 0.00 173.10 173.95 2k6z s ARG 74 N -5.40 0.56 -0.25 2.90 1.04 -1.26 -0.85 118.95 115.69 2k6z s ARG 74 Ca 0.67 0.91 0.01 0.00 -1.04 0.00 0.00 55.73 56.28 2k6z s ARG 74 Cb -0.06 0.12 0.07 0.00 -2.04 0.00 0.00 34.95 33.03 2k6z s ARG 74 CO 0.47 -0.13 -0.04 0.08 -0.04 0.00 0.00 175.30 175.64 2k6z s VAL 75 N 1.15 1.60 -0.04 4.99 1.01 0.15 -4.97 120.40 124.29 2k6z s VAL 75 Ca -0.07 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.25 2k6z s VAL 75 Cb -0.06 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2k6z s VAL 75 CO -0.11 -0.18 1.10 -1.83 0.00 0.00 0.00 175.10 174.08 2k6z s GLU 76 N 1.34 4.43 -1.14 2.72 -1.05 -1.26 -1.23 118.70 122.50 2k6z s GLU 76 Ca -0.03 1.55 -0.20 0.00 -0.15 0.00 0.00 54.97 56.14 2k6z s GLU 76 Cb -0.19 -3.50 -0.05 0.00 -0.44 0.00 0.00 34.13 29.95 2k6z s GLU 76 CO -0.08 -0.30 1.94 1.28 0.95 0.00 0.00 175.26 179.05 2k6z n LEU 77 N 4.70 4.45 -4.76 1.83 4.32 0.20 -4.83 117.00 122.91 2k6z n LEU 77 Ca 0.09 -3.44 -0.33 0.00 -0.02 0.00 0.00 56.01 52.31 2k6z n LEU 77 Cb 0.48 -1.55 0.06 0.00 -1.62 0.00 0.00 43.42 40.79 2k6z n LEU 77 CO 0.54 -0.45 0.75 -1.59 -1.22 0.00 0.00 177.39 175.42 2k6z s LYS 78 N 4.97 2.61 0.39 3.23 0.00 -1.12 -3.62 119.74 126.20 2k6z s LYS 78 Ca 0.58 1.46 0.25 0.00 0.00 0.00 0.00 55.97 58.27 2k6z s LYS 78 Cb 0.07 -1.92 1.38 0.00 0.00 0.00 0.00 37.83 37.36 2k6z s LYS 78 CO 0.08 -1.41 1.77 -1.00 0.00 0.00 0.00 175.35 174.78 2k6z h PRO 79 N -0.12 0.00 -0.02 1.78 0.13 -1.92 -1.60 132.00 130.24 2k6z h PRO 79 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k6z h PRO 79 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2k6z h PRO 79 CO 0.53 0.00 -0.09 0.41 -0.23 0.00 0.00 178.00 178.61 2k6z n GLY 80 N -1.26 0.60 0.00 1.56 0.00 -1.26 -5.00 105.19 99.83 2k6z n GLY 80 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.33 3.11 3.77 -0.02 0.00 -0.60 -4.49 105.19 108.29 2k6z n GLY 81 Ca 0.14 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2k6z n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6z s TYR 82 N 2.37 3.23 0.13 1.61 2.02 -1.25 -1.72 117.35 123.74 2k6z s TYR 82 Ca 0.00 1.56 -0.24 0.00 -0.37 0.00 0.00 57.07 58.02 2k6z s TYR 82 Cb 0.00 -3.44 0.08 0.00 -0.40 0.00 0.00 41.96 38.20 2k6z s TYR 82 CO 0.00 -1.21 0.66 -3.38 -1.57 0.00 0.00 175.55 170.05 2k6z s HIS 83 N -1.25 -0.49 -0.12 2.71 -3.43 0.18 -2.77 115.29 110.11 2k6z s HIS 83 Ca 0.50 0.29 -0.17 0.00 -0.80 0.00 0.00 55.06 54.88 2k6z s HIS 83 Cb -0.34 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 2k6z s HIS 83 CO 0.43 -0.80 0.44 -0.06 -2.00 0.00 0.00 174.74 172.76 2k6z s PHE 84 N -3.63 3.52 -0.07 0.38 0.08 -0.71 -0.72 117.98 116.83 2k6z s PHE 84 Ca 0.02 0.85 -0.25 0.00 0.12 0.00 0.00 56.93 57.67 2k6z s PHE 84 Cb -0.01 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 2k6z s PHE 84 CO -0.12 0.22 0.78 1.41 -0.10 0.00 0.00 175.22 177.41 2k6z s MET 85 N 0.46 4.43 -0.32 0.44 1.75 0.43 -0.38 119.30 126.11 2k6z s MET 85 Ca 0.24 1.01 -0.02 0.00 -1.25 0.00 0.00 55.69 55.67 2k6z s MET 85 Cb -0.15 -3.47 0.06 0.00 2.84 0.00 0.00 34.83 34.11 2k6z s MET 85 CO 0.09 -0.03 0.04 -0.51 -0.65 0.00 0.00 175.02 173.96 2k6z s LEU 86 N 1.09 4.20 0.07 4.11 1.02 -0.04 -0.72 118.68 128.40 2k6z s LEU 86 Ca 0.40 -1.46 0.03 0.00 0.02 0.00 0.00 54.13 53.12 2k6z s LEU 86 Cb -0.18 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 2k6z s LEU 86 CO 0.19 -0.32 0.03 -0.76 0.02 0.00 0.00 176.35 175.51 2k6z s LEU 87 N 1.21 3.59 -0.34 1.79 1.02 -0.14 -0.47 118.68 125.35 2k6z s LEU 87 Ca -0.02 -0.08 -0.02 0.00 0.02 0.00 0.00 54.13 54.03 2k6z s LEU 87 Cb -0.20 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 43.75 2k6z s LEU 87 CO -0.02 0.20 0.29 0.61 0.02 0.00 0.00 176.35 177.45 2k6z n GLY 88 N 0.70 0.45 3.39 -3.19 0.00 0.05 -0.73 105.19 105.87 2k6z n GLY 88 Ca -0.11 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.72 -0.64 -0.01 0.99 4.77 -1.01 -2.67 117.00 116.70 2k6z n LEU 89 Ca -0.02 0.68 0.05 0.00 -0.03 0.00 0.00 56.01 56.68 2k6z n LEU 89 Cb 0.53 -1.08 -0.10 0.00 -2.33 0.00 0.00 43.42 40.44 2k6z n LEU 89 CO 0.16 -3.63 -0.69 0.29 -1.33 0.00 0.00 177.39 172.20 2k6z n LYS 90 N 0.36 0.61 -4.23 3.23 4.76 -1.08 -4.88 118.16 116.92 2k6z n LYS 90 Ca 0.10 -0.10 -0.17 0.00 -2.87 0.00 0.00 58.31 55.26 2k6z n LYS 90 Cb 0.48 -1.31 -0.13 0.00 -1.84 0.00 0.00 35.03 32.23 2k6z n LYS 90 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2k6z s ARG 91 N -2.83 0.72 0.68 1.97 1.04 -1.26 -5.06 118.95 114.20 2k6z s ARG 91 Ca -0.05 -0.65 -0.15 0.00 -1.04 0.00 0.00 55.73 53.84 2k6z s ARG 91 Cb 0.08 -0.65 0.01 0.00 -2.04 0.00 0.00 34.95 32.35 2k6z s ARG 91 CO 0.54 0.16 1.15 -1.25 -0.04 0.00 0.00 175.30 175.86 2k6z s PRO 92 N -1.07 2.56 0.09 3.89 0.04 -1.25 -4.90 135.00 134.36 2k6z s PRO 92 Ca -0.02 1.56 -0.10 0.00 0.04 0.00 0.00 61.00 62.49 2k6z s PRO 92 Cb -0.07 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2k6z s PRO 92 CO 0.01 -1.47 0.22 -0.48 0.04 0.00 0.00 177.00 175.32 2k6z s LEU 93 N -4.91 1.28 0.12 -3.56 0.05 -0.91 -4.98 118.68 105.77 2k6z s LEU 93 Ca 0.70 -0.59 -0.25 0.00 0.05 0.00 0.00 54.13 54.04 2k6z s LEU 93 Cb -0.24 1.14 0.08 0.00 -2.05 0.00 0.00 46.19 45.12 2k6z s LEU 93 CO 0.42 -0.74 1.07 -1.59 -0.55 0.00 0.00 176.35 174.97 2k6z s LYS 94 N -3.79 1.04 0.28 1.48 0.00 -1.26 -3.61 119.74 113.87 2k6z s LYS 94 Ca 0.04 -0.62 -0.30 0.00 0.00 0.00 0.00 55.97 55.09 2k6z s LYS 94 Cb 0.04 0.32 -0.12 0.00 0.00 0.00 0.00 37.83 38.07 2k6z s LYS 94 CO -0.11 -0.48 1.48 0.00 0.00 0.00 0.00 175.35 176.24 2k6z n ALA 95 N -0.59 1.80 -2.72 0.59 0.00 -1.11 -3.01 120.51 115.46 2k6z n ALA 95 Ca -0.05 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 2k6z n ALA 95 Cb 0.60 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.71 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 1.93 0.62 3.82 0.00 0.00 -0.78 -4.91 105.19 105.88 2k6z n GLY 96 Ca 0.09 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -5.25 2.23 0.31 1.61 0.41 -1.17 -4.99 118.70 111.86 2k6z s GLU 97 Ca 0.12 -2.09 0.09 0.00 -0.41 0.00 0.00 54.97 52.68 2k6z s GLU 97 Cb -0.05 -1.90 -0.06 0.00 -1.78 0.00 0.00 34.13 30.34 2k6z s GLU 97 CO 0.16 -0.41 -0.10 -1.21 -0.49 0.00 0.00 175.26 173.21 2k6z s GLU 98 N -4.07 1.71 0.04 1.61 2.02 -1.26 -0.76 118.70 118.00 2k6z s GLU 98 Ca 0.27 -1.87 -0.12 0.00 0.02 0.00 0.00 54.97 53.27 2k6z s GLU 98 Cb 0.00 -1.52 0.01 0.00 0.10 0.00 0.00 34.13 32.73 2k6z s GLU 98 CO 0.16 0.13 0.27 0.08 0.02 0.00 0.00 175.26 175.92 2k6z s VAL 99 N -2.74 0.09 -0.03 2.63 1.01 0.43 -4.87 120.40 116.92 2k6z s VAL 99 Ca 0.31 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2k6z s VAL 99 Cb 0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2k6z s VAL 99 CO 0.15 -0.41 -0.23 -0.70 0.00 0.00 0.00 175.10 173.91 2k6z s GLU 100 N -2.53 2.03 -0.03 2.72 2.12 -1.26 -1.90 118.70 119.84 2k6z s GLU 100 Ca -0.05 -0.83 0.05 0.00 0.36 0.00 0.00 54.97 54.50 2k6z s GLU 100 Cb -0.01 -1.88 -0.01 0.00 0.26 0.00 0.00 34.13 32.49 2k6z s GLU 100 CO -0.03 0.45 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.44 2k6z s LEU 101 N -0.41 1.99 0.07 2.70 1.02 -1.06 -4.36 118.68 118.63 2k6z s LEU 101 Ca 0.05 -0.38 -0.21 0.00 0.02 0.00 0.00 54.13 53.61 2k6z s LEU 101 Cb -0.10 -1.05 -0.07 0.00 0.02 0.00 0.00 46.19 44.99 2k6z s LEU 101 CO 0.00 0.20 0.63 -1.81 0.02 0.00 0.00 176.35 175.40 2k6z s ASP 102 N -0.19 7.12 -0.06 2.29 1.01 0.23 -0.33 116.67 126.74 2k6z s ASP 102 Ca 0.01 1.33 -0.14 0.00 0.71 0.00 0.00 52.55 54.46 2k6z s ASP 102 Cb -0.10 -2.40 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 2k6z s ASP 102 CO 0.01 0.21 0.37 -0.76 0.21 0.00 0.00 175.17 175.21 2k6z s LEU 103 N -0.84 4.39 -0.26 1.23 1.02 0.61 -0.99 118.68 123.83 2k6z s LEU 103 Ca 0.31 0.81 -0.07 0.00 0.02 0.00 0.00 54.13 55.20 2k6z s LEU 103 Cb -0.20 -2.51 -0.02 0.00 0.02 0.00 0.00 46.19 43.48 2k6z s LEU 103 CO 0.20 0.24 0.07 -0.76 0.02 0.00 0.00 176.35 176.12 2k6z s LEU 104 N -0.52 3.52 0.20 1.79 1.43 0.42 -2.72 118.68 122.79 2k6z s LEU 104 Ca 0.22 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2k6z s LEU 104 Cb -0.15 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2k6z s LEU 104 CO 0.10 -0.08 0.05 -0.36 0.23 0.00 0.00 176.35 176.29 2k6z s PHE 105 N 1.57 2.92 0.39 0.29 0.08 -0.92 -0.58 117.98 121.73 2k6z s PHE 105 Ca 0.05 -0.12 -0.27 0.00 0.12 0.00 0.00 56.93 56.71 2k6z s PHE 105 Cb -0.16 -1.38 -0.09 0.00 -0.57 0.00 0.00 43.02 40.82 2k6z s PHE 105 CO 0.03 0.53 1.33 0.00 -0.10 0.00 0.00 175.22 177.02 2k6z s ALA 106 N -1.88 3.36 0.00 5.36 0.00 -0.44 -4.05 121.76 124.11 2k6z s ALA 106 Ca 0.29 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2k6z s ALA 106 Cb -0.09 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2k6z s ALA 106 CO 0.21 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2k6z n GLY 107 N 0.67 0.91 2.45 0.00 0.00 -1.26 -4.43 105.19 103.53 2k6z n GLY 107 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.64 0.50 3.79 -0.02 0.00 -1.26 -5.01 105.19 102.55 2k6z n GLY 108 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.35 4.24 -0.02 1.61 1.02 -1.26 -5.04 119.74 119.93 2k6z s LYS 109 Ca 0.00 0.70 -0.00 0.00 0.02 0.00 0.00 55.97 56.68 2k6z s LYS 109 Cb 0.00 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2k6z s LYS 109 CO 0.00 0.50 0.04 0.08 -0.92 0.00 0.00 175.35 175.05 2k6z s VAL 110 N -0.62 -0.05 -0.08 3.17 1.01 -1.26 -2.16 120.40 120.42 2k6z s VAL 110 Ca 0.29 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 2k6z s VAL 110 Cb -0.18 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.14 2k6z s VAL 110 CO 0.17 0.07 0.29 -0.22 0.00 0.00 0.00 175.10 175.41 2k6z s LEU 111 N 0.92 0.93 0.16 3.92 1.98 -1.10 -5.01 118.68 120.48 2k6z s LEU 111 Ca -0.08 0.39 0.11 0.00 -2.89 0.00 0.00 54.13 51.66 2k6z s LEU 111 Cb -0.11 1.05 -0.04 0.00 0.66 0.00 0.00 46.19 47.75 2k6z s LEU 111 CO -0.03 -0.22 -0.25 -1.59 -1.89 0.00 0.00 176.35 172.37 2k6z s LYS 112 N -0.38 1.44 0.15 1.98 -2.85 -1.26 -0.29 119.74 118.53 2k6z s LYS 112 Ca -0.05 -1.42 0.10 0.00 -1.00 0.00 0.00 55.97 53.60 2k6z s LYS 112 Cb -0.03 -1.85 -0.04 0.00 -2.06 0.00 0.00 37.83 33.85 2k6z s LYS 112 CO 0.02 0.42 -0.22 0.14 0.10 0.00 0.00 175.35 175.81 2k6z s VAL 113 N -1.34 2.00 -0.10 1.79 -7.23 0.56 -4.98 120.40 111.10 2k6z s VAL 113 Ca 0.17 -1.84 -0.03 0.00 -1.81 0.00 0.00 61.98 58.47 2k6z s VAL 113 Cb -0.09 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2k6z s VAL 113 CO 0.08 -0.15 0.02 -0.69 -0.31 0.00 0.00 175.10 174.04 2k6z s VAL 114 N -1.61 4.43 -0.05 1.32 1.01 -1.26 -2.57 120.40 121.68 2k6z s VAL 114 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2k6z s VAL 114 Cb -0.08 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.45 2k6z s VAL 114 CO 0.07 0.59 0.08 -0.76 0.00 0.00 0.00 175.10 175.08 2k6z s LEU 115 N -0.74 0.53 0.80 3.92 1.02 -0.80 -4.47 118.68 118.95 2k6z s LEU 115 Ca 0.12 0.15 -0.12 0.00 0.02 0.00 0.00 54.13 54.30 2k6z s LEU 115 Cb -0.12 0.06 0.07 0.00 0.02 0.00 0.00 46.19 46.22 2k6z s LEU 115 CO 0.02 -0.19 1.13 -2.16 0.02 0.00 0.00 176.35 175.17 2k6z s PRO 116 N 1.62 2.09 0.11 1.29 0.04 -1.26 -0.43 135.00 138.47 2k6z s PRO 116 Ca -0.03 0.38 0.09 0.00 0.04 0.00 0.00 61.00 61.48 2k6z s PRO 116 Cb -0.12 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2k6z s PRO 116 CO -0.04 -1.56 -0.18 0.08 0.04 0.00 0.00 177.00 175.34 2k6z s VAL 117 N -3.35 2.84 0.10 -0.36 1.01 0.06 -1.60 120.40 119.10 2k6z s VAL 117 Ca 0.61 -1.46 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2k6z s VAL 117 Cb -0.13 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2k6z s VAL 117 CO 0.52 0.13 0.06 -0.62 0.00 0.00 0.00 175.10 175.19 2k6z n GLU 118 N 0.90 0.45 -3.24 2.72 -0.58 -0.59 -1.86 120.64 118.44 2k6z n GLU 118 Ca -0.16 -0.88 -0.25 0.00 -0.42 0.00 0.00 57.16 55.45 2k6z n GLU 118 Cb 0.53 0.60 -0.06 0.00 -0.57 0.00 0.00 31.44 31.93 2k6z n GLU 118 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k6z n ALA 119 N -2.45 3.57 -1.71 0.62 0.00 -1.26 -2.74 120.51 116.53 2k6z n ALA 119 Ca -0.04 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.13 2k6z n ALA 119 Cb 0.16 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2k6z n ALA 119 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37