#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z h SER 2 N 0.00 0.00 -3.74 1.61 0.02 -2.12 -3.47 113.55 105.85 2k6z h SER 2 Ca 0.00 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.19 2k6z h SER 2 Cb 0.00 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.31 2k6z h SER 2 CO 0.00 0.52 0.86 0.72 -1.14 0.00 0.00 176.83 177.79 2k6z s PHE 3 N -3.73 -0.10 -0.39 3.45 -0.12 -1.26 -5.12 117.98 110.71 2k6z s PHE 3 Ca -0.01 0.13 0.11 0.00 -0.05 0.00 0.00 56.93 57.11 2k6z s PHE 3 Cb 0.13 0.50 0.38 0.00 -0.63 0.00 0.00 43.02 43.39 2k6z s PHE 3 CO 0.74 -0.12 1.03 0.25 -0.05 0.00 0.00 175.22 177.06 2k6z n THR 4 N 0.27 0.20 -3.89 -4.49 -2.24 -1.26 -5.12 114.28 97.75 2k6z n THR 4 Ca -0.00 -2.71 -0.11 0.00 -2.27 0.00 0.00 64.05 58.95 2k6z n THR 4 Cb 0.58 0.70 0.01 0.00 -2.10 0.00 0.00 70.33 69.53 2k6z n THR 4 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k6z n GLU 5 N 0.01 1.01 -2.76 -0.78 2.13 -1.26 -4.92 120.64 114.07 2k6z n GLU 5 Ca 0.10 -2.47 -0.21 0.00 0.66 0.00 0.00 57.16 55.24 2k6z n GLU 5 Cb 0.75 2.81 0.06 0.00 0.27 0.00 0.00 31.44 35.33 2k6z n GLU 5 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2k6z s GLY 6 N -3.15 1.81 0.23 8.31 0.00 -1.26 -4.39 107.32 108.88 2k6z s GLY 6 Ca 0.21 -1.64 -0.16 0.00 0.00 0.00 0.00 44.72 43.13 2k6z s GLY 6 CO 0.15 -1.27 0.54 0.66 0.00 0.00 0.00 173.10 173.18 2k6z s TRP 7 N -2.77 0.06 0.06 1.90 -2.14 -0.85 -4.24 118.94 110.96 2k6z s TRP 7 Ca 0.60 -0.43 0.04 0.00 2.66 0.00 0.00 56.10 58.96 2k6z s TRP 7 Cb -0.08 0.37 -0.04 0.00 -3.10 0.00 0.00 33.47 30.62 2k6z s TRP 7 CO 0.39 -1.00 0.01 0.08 -2.66 0.00 0.00 176.95 173.77 2k6z s VAL 8 N -3.94 4.15 0.00 -0.66 1.01 0.21 -1.20 120.40 119.97 2k6z s VAL 8 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2k6z s VAL 8 Cb -0.02 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2k6z s VAL 8 CO 0.04 0.19 0.00 -2.11 0.00 0.00 0.00 175.10 173.21 2k6z n ARG 9 N 0.76 2.32 -4.00 2.72 1.85 -1.14 -1.29 116.66 117.89 2k6z n ARG 9 Ca -0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.65 2k6z n ARG 9 Cb 0.52 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.82 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 0.30 -0.23 2.89 5.36 -1.01 -2.83 117.98 122.46 2k6z s PHE 10 Ca 0.00 -0.63 -0.26 0.00 -0.96 0.00 0.00 56.93 55.08 2k6z s PHE 10 Cb 0.00 -0.22 0.08 0.00 -0.34 0.00 0.00 43.02 42.53 2k6z s PHE 10 CO 0.00 -0.25 0.76 -1.12 -1.46 0.00 0.00 175.22 173.15 2k6z s SER 11 N -1.84 -0.68 0.43 6.13 0.01 -1.26 -4.77 113.70 111.72 2k6z s SER 11 Ca -0.10 1.21 0.24 0.00 1.31 0.00 0.00 55.95 58.61 2k6z s SER 11 Cb -0.05 1.20 0.86 0.00 0.21 0.00 0.00 66.02 68.24 2k6z s SER 11 CO -0.03 -0.30 1.80 1.55 0.41 0.00 0.00 173.24 176.67 2k6z h PRO 12 N 4.47 0.00 0.00 12.44 0.13 -1.90 -3.31 132.00 143.84 2k6z h PRO 12 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2k6z h PRO 12 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k6z h PRO 12 CO 0.12 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 178.53 2k6z n GLY 13 N 0.24 2.63 0.00 1.56 0.00 -1.26 -4.33 105.19 104.03 2k6z n GLY 13 Ca 0.00 -1.67 0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.85 0.98 -3.69 1.61 -0.04 -1.26 -4.98 135.00 125.77 2k6z n PRO 14 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2k6z n PRO 14 Cb 0.00 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.08 2k6z n PRO 14 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k6z s ASN 15 N -1.60 -0.58 0.39 3.54 4.22 -1.26 -0.96 114.94 118.69 2k6z s ASN 15 Ca 0.27 1.11 0.04 0.00 -2.14 0.00 0.00 52.86 52.15 2k6z s ASN 15 Cb 0.13 1.12 0.04 0.00 1.28 0.00 0.00 41.25 43.82 2k6z s ASN 15 CO 0.21 -0.19 0.36 0.00 -2.04 0.00 0.00 177.10 175.44 2k6z n ALA 16 N 2.86 0.66 -3.47 3.54 0.00 -0.11 -4.74 120.51 119.25 2k6z n ALA 16 Ca -0.14 -1.52 -0.12 0.00 0.00 0.00 0.00 53.44 51.66 2k6z n ALA 16 Cb 0.56 0.58 -0.11 0.00 0.00 0.00 0.00 19.45 20.48 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 -2.54 -0.87 -0.04 0.00 0.00 -1.26 -1.20 121.76 115.85 2k6z s ALA 17 Ca 0.27 1.17 0.06 0.00 0.00 0.00 0.00 51.96 53.46 2k6z s ALA 17 Cb -0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2k6z s ALA 17 CO 0.17 -0.20 -0.23 0.00 0.00 0.00 0.00 175.76 175.50 2k6z s ALA 18 N 0.76 1.98 -0.84 0.00 0.00 -0.01 -2.88 121.76 120.77 2k6z s ALA 18 Ca -0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 2k6z s ALA 18 Cb -0.06 -0.57 0.21 0.00 0.00 0.00 0.00 23.12 22.70 2k6z s ALA 18 CO -0.05 0.42 0.74 0.71 0.00 0.00 0.00 175.76 177.58 2k6z s TYR 19 N -0.30 3.78 0.39 0.00 2.02 -0.34 -1.93 117.35 120.97 2k6z s TYR 19 Ca 0.02 -2.54 -0.04 0.00 -0.37 0.00 0.00 57.07 54.14 2k6z s TYR 19 Cb -0.11 -3.53 -0.04 0.00 -0.40 0.00 0.00 41.96 37.87 2k6z s TYR 19 CO 0.01 -0.89 0.66 -0.48 -1.57 0.00 0.00 175.55 173.29 2k6z s LEU 20 N -0.48 3.87 -0.04 -1.29 0.05 -1.26 -2.02 118.68 117.52 2k6z s LEU 20 Ca 0.22 0.76 0.02 0.00 0.05 0.00 0.00 54.13 55.19 2k6z s LEU 20 Cb -0.12 -3.65 0.01 0.00 -2.05 0.00 0.00 46.19 40.38 2k6z s LEU 20 CO -0.08 -0.38 -0.09 -0.89 -0.55 0.00 0.00 176.35 174.35 2k6z s THR 21 N -2.42 0.85 0.27 5.48 2.01 -1.26 -0.69 115.64 119.88 2k6z s THR 21 Ca 0.45 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 61.89 2k6z s THR 21 Cb -0.10 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2k6z s THR 21 CO 0.37 0.27 0.64 -0.22 -0.69 0.00 0.00 174.62 174.99 2k6z s LEU 22 N 0.35 -0.07 -0.01 4.42 1.98 -0.62 -4.24 118.68 120.49 2k6z s LEU 22 Ca -0.06 -0.71 -0.04 0.00 -2.89 0.00 0.00 54.13 50.43 2k6z s LEU 22 Cb -0.11 2.42 0.00 0.00 0.66 0.00 0.00 46.19 49.16 2k6z s LEU 22 CO 0.01 -1.28 0.09 -1.61 -1.89 0.00 0.00 176.35 171.67 2k6z s GLU 23 N -3.95 0.28 -0.46 1.98 2.02 -1.26 -0.01 118.70 117.30 2k6z s GLU 23 Ca 0.15 -0.20 -0.19 0.00 0.02 0.00 0.00 54.97 54.74 2k6z s GLU 23 Cb -0.04 0.12 0.04 0.00 0.10 0.00 0.00 34.13 34.34 2k6z s GLU 23 CO 0.08 -0.06 0.60 1.21 0.02 0.00 0.00 175.26 177.11 2k6z s ASN 24 N -0.76 6.26 0.01 -0.19 2.47 0.10 -4.85 114.94 117.98 2k6z s ASN 24 Ca -0.08 -0.63 0.28 0.00 0.42 0.00 0.00 52.86 52.85 2k6z s ASN 24 Cb -0.05 -2.29 1.10 0.00 -1.45 0.00 0.00 41.25 38.56 2k6z s ASN 24 CO 0.00 -0.80 1.84 -0.81 -3.72 0.00 0.00 177.10 173.62 2k6z n PRO 25 N 6.13 0.02 -1.50 0.43 -0.04 -1.26 -1.66 135.00 137.11 2k6z n PRO 25 Ca -0.05 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 2k6z n PRO 25 Cb 0.47 -1.52 0.14 0.00 -0.04 0.00 0.00 33.50 32.55 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 -3.03 1.58 0.00 0.55 0.00 -1.26 -4.71 107.32 100.44 2k6z s GLY 26 Ca 0.13 -0.49 0.27 0.00 0.00 0.00 0.00 44.72 44.64 2k6z s GLY 26 CO 0.56 0.07 1.65 1.22 0.00 0.00 0.00 173.10 176.60 2k6z n ASP 27 N -3.79 0.65 -4.41 1.64 9.92 -1.26 -3.21 116.55 116.09 2k6z n ASP 27 Ca 0.06 -0.54 -0.21 0.00 -0.53 0.00 0.00 54.79 53.58 2k6z n ASP 27 Cb 0.59 0.05 -0.10 0.00 -0.64 0.00 0.00 41.12 41.01 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 -2.65 2.55 0.51 0.64 1.02 -1.26 -4.81 118.68 114.69 2k6z s LEU 28 Ca 0.22 -1.10 -0.14 0.00 0.02 0.00 0.00 54.13 53.13 2k6z s LEU 28 Cb 0.19 -0.77 -0.07 0.00 0.02 0.00 0.00 46.19 45.57 2k6z s LEU 28 CO 0.55 -0.20 0.95 -2.16 0.02 0.00 0.00 176.35 175.51 2k6z s PRO 29 N -3.65 3.84 0.30 1.29 0.04 -1.26 -3.79 135.00 131.78 2k6z s PRO 29 Ca 0.27 0.81 0.10 0.00 0.04 0.00 0.00 61.00 62.22 2k6z s PRO 29 Cb 0.00 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2k6z s PRO 29 CO 0.11 -0.28 -0.09 -0.51 0.04 0.00 0.00 177.00 176.27 2k6z s LEU 30 N -4.25 2.82 -0.24 -3.56 2.01 0.24 -4.91 118.68 110.80 2k6z s LEU 30 Ca 0.56 -0.98 -0.08 0.00 0.01 0.00 0.00 54.13 53.64 2k6z s LEU 30 Cb -0.10 -1.25 0.10 0.00 0.01 0.00 0.00 46.19 44.95 2k6z s LEU 30 CO 0.36 -0.08 0.51 -0.60 1.01 0.00 0.00 176.35 177.54 2k6z s ARG 31 N -3.61 0.43 -0.33 1.70 3.52 -1.26 -0.31 118.95 119.08 2k6z s ARG 31 Ca 0.32 1.18 -0.11 0.00 -0.13 0.00 0.00 55.73 56.99 2k6z s ARG 31 Cb -0.03 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 2k6z s ARG 31 CO 0.17 -0.23 0.18 -1.17 -0.81 0.00 0.00 175.30 173.45 2k6z s LEU 32 N 2.64 4.36 -0.01 -0.88 2.96 0.16 -1.70 118.68 126.21 2k6z s LEU 32 Ca -0.04 -0.63 0.08 0.00 -0.22 0.00 0.00 54.13 53.32 2k6z s LEU 32 Cb -0.12 -2.03 -0.12 0.00 0.50 0.00 0.00 46.19 44.42 2k6z s LEU 32 CO -0.15 -0.26 0.17 1.33 -1.32 0.00 0.00 176.35 176.12 2k6z n VAL 33 N 5.01 0.01 -3.41 1.68 0.24 0.24 -0.36 118.33 121.75 2k6z n VAL 33 Ca -0.13 -0.18 -0.04 0.00 -2.04 0.00 0.00 64.34 61.94 2k6z n VAL 33 Cb 0.48 0.29 0.01 0.00 -1.47 0.00 0.00 33.84 33.16 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 2.07 1.59 2.80 7.63 0.00 -0.95 -4.68 105.19 113.66 2k6z n GLY 34 Ca -0.02 -1.16 -0.18 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.84 0.61 -3.08 4.61 0.00 -1.26 -1.04 120.51 118.50 2k6z n ALA 35 Ca -0.08 -1.71 -0.10 0.00 0.00 0.00 0.00 53.44 51.56 2k6z n ALA 35 Cb 0.28 1.35 -0.05 0.00 0.00 0.00 0.00 19.45 21.03 2k6z n ALA 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k6z s ARG 36 N -3.20 1.30 -0.21 0.00 0.52 -0.38 -4.82 118.95 112.15 2k6z s ARG 36 Ca 0.32 -0.98 -0.28 0.00 -0.52 0.00 0.00 55.73 54.27 2k6z s ARG 36 Cb 0.02 0.47 0.13 0.00 0.52 0.00 0.00 34.95 36.08 2k6z s ARG 36 CO 0.23 -0.52 1.04 -0.08 0.02 0.00 0.00 175.30 175.98 2k6z s THR 37 N -3.91 0.00 -0.98 0.02 -1.32 -1.26 -0.83 115.64 107.35 2k6z s THR 37 Ca 0.12 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.85 2k6z s THR 37 Cb 0.01 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.21 2k6z s THR 37 CO -0.02 0.00 1.80 -0.81 -2.21 0.00 0.00 174.62 173.39 2k6z n PRO 38 N 1.28 0.01 -0.35 7.08 -0.04 -1.26 -3.80 135.00 137.92 2k6z n PRO 38 Ca -0.11 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.51 2k6z n PRO 38 Cb 0.57 -1.51 0.21 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.53 2.17 -3.91 0.52 0.24 -1.26 -4.95 118.33 109.61 2k6z n VAL 39 Ca 0.06 -2.18 -0.10 0.00 -2.04 0.00 0.00 64.34 60.08 2k6z n VAL 39 Cb 0.30 -0.26 -0.10 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.91 -0.19 0.25 2.33 0.00 -1.25 -0.96 121.76 119.03 2k6z s ALA 40 Ca 0.39 -0.29 0.09 0.00 0.00 0.00 0.00 51.96 52.14 2k6z s ALA 40 Cb 0.33 0.13 0.28 0.00 0.00 0.00 0.00 23.12 23.86 2k6z s ALA 40 CO 0.05 -0.20 1.57 1.49 0.00 0.00 0.00 175.76 178.67 2k6z h GLU 41 N 4.33 0.05 -3.37 0.00 4.57 -1.53 -3.45 114.58 115.18 2k6z h GLU 41 Ca -0.31 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 2k6z h GLU 41 Cb 1.20 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.71 2k6z h GLU 41 CO 0.41 0.69 0.02 1.03 -1.18 0.00 0.00 179.01 179.98 2k6z s ARG 42 N -3.56 1.56 0.04 1.92 0.52 -1.20 -5.04 118.95 113.20 2k6z s ARG 42 Ca -0.02 -1.07 -0.07 0.00 -0.52 0.00 0.00 55.73 54.05 2k6z s ARG 42 Cb 0.12 0.52 -0.00 0.00 0.52 0.00 0.00 34.95 36.11 2k6z s ARG 42 CO 0.78 -0.67 0.14 0.54 0.02 0.00 0.00 175.30 176.10 2k6z s VAL 43 N -3.95 0.12 -0.05 3.52 0.11 -1.26 -1.24 120.40 117.66 2k6z s VAL 43 Ca 0.15 -1.01 -0.12 0.00 -2.93 0.00 0.00 61.98 58.07 2k6z s VAL 43 Cb -0.02 -0.90 0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2k6z s VAL 43 CO 0.05 -0.56 0.29 -0.70 -3.33 0.00 0.00 175.10 170.85 2k6z s GLU 44 N -2.60 0.53 -0.31 1.54 -6.30 -0.10 -4.91 118.70 106.55 2k6z s GLU 44 Ca -0.05 0.01 -0.03 0.00 -2.50 0.00 0.00 54.97 52.40 2k6z s GLU 44 Cb -0.01 0.24 0.05 0.00 0.00 0.00 0.00 34.13 34.41 2k6z s GLU 44 CO -0.04 -0.12 0.03 -1.17 0.02 0.00 0.00 175.26 173.97 2k6z s LEU 45 N -0.79 4.01 0.12 2.70 2.96 -1.26 -0.15 118.68 126.26 2k6z s LEU 45 Ca -0.09 -1.22 0.09 0.00 -0.22 0.00 0.00 54.13 52.70 2k6z s LEU 45 Cb -0.04 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2k6z s LEU 45 CO 0.03 -0.28 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.59 2k6z s HIS 46 N 1.30 2.51 0.63 5.38 3.76 -0.31 -0.43 115.29 128.13 2k6z s HIS 46 Ca -0.04 -0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 54.59 2k6z s HIS 46 Cb -0.20 -1.33 0.13 0.00 1.11 0.00 0.00 32.58 32.29 2k6z s HIS 46 CO 0.00 0.38 0.86 -0.85 -0.85 0.00 0.00 174.74 174.29 2k6z n GLU 47 N 0.80 -0.05 -3.70 1.40 0.28 -0.11 -0.75 120.64 118.52 2k6z n GLU 47 Ca -0.16 -2.30 -0.11 0.00 -0.16 0.00 0.00 57.16 54.43 2k6z n GLU 47 Cb 0.53 -0.59 -0.12 0.00 1.43 0.00 0.00 31.44 32.69 2k6z n GLU 47 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2k6z s THR 48 N -2.64 -0.16 0.32 3.84 2.01 0.54 -3.53 115.64 116.02 2k6z s THR 48 Ca 0.57 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.75 2k6z s THR 48 Cb -0.03 -0.51 -0.06 0.00 0.01 0.00 0.00 72.50 71.90 2k6z s THR 48 CO 0.38 0.06 0.06 0.72 -0.69 0.00 0.00 174.62 175.15 2k6z s PHE 49 N 1.64 1.95 -0.01 4.92 -0.12 -0.17 -4.24 117.98 121.94 2k6z s PHE 49 Ca -0.07 -0.97 0.00 0.00 -0.05 0.00 0.00 56.93 55.84 2k6z s PHE 49 Cb -0.10 -1.27 -0.04 0.00 -0.63 0.00 0.00 43.02 40.99 2k6z s PHE 49 CO -0.11 -0.01 0.04 0.00 -0.05 0.00 0.00 175.22 175.09 2k6z s MET 50 N -3.90 2.95 -0.09 1.99 0.23 -1.26 -0.93 119.30 118.29 2k6z s MET 50 Ca 0.36 -0.53 -0.24 0.00 -1.03 0.00 0.00 55.69 54.25 2k6z s MET 50 Cb 0.09 -2.78 0.05 0.00 -1.53 0.00 0.00 34.83 30.66 2k6z s MET 50 CO 0.15 0.64 0.56 0.50 -2.03 0.00 0.00 175.02 174.85 2k6z s ARG 51 N -1.60 0.86 -0.08 3.16 3.00 -0.12 -4.90 118.95 119.27 2k6z s ARG 51 Ca 0.21 0.30 -0.18 0.00 -1.00 0.00 0.00 55.73 55.06 2k6z s ARG 51 Cb -0.12 0.40 -0.05 0.00 0.00 0.00 0.00 34.95 35.19 2k6z s ARG 51 CO 0.11 -0.22 0.48 -2.00 0.00 0.00 0.00 175.30 173.67 2k6z s GLU 52 N -0.81 4.26 -0.06 5.12 2.56 -1.26 -0.05 118.70 128.46 2k6z s GLU 52 Ca -0.09 0.48 -0.03 0.00 0.00 0.00 0.00 54.97 55.33 2k6z s GLU 52 Cb -0.02 -3.38 0.04 0.00 2.00 0.00 0.00 34.13 32.76 2k6z s GLU 52 CO 0.06 0.29 0.14 0.08 -0.56 0.00 0.00 175.26 175.27 2k6z s VAL 53 N 0.18 -0.05 -1.61 3.70 1.01 0.57 -4.87 120.40 119.33 2k6z s VAL 53 Ca 0.26 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2k6z s VAL 53 Cb -0.16 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2k6z s VAL 53 CO 0.12 0.07 0.00 1.21 0.00 0.00 0.00 175.10 176.50 2k6z n GLU 54 N 4.17 -1.40 -1.11 2.72 2.13 -1.26 -1.59 120.64 124.31 2k6z n GLU 54 Ca -0.26 0.92 -0.04 0.00 0.66 0.00 0.00 57.16 58.44 2k6z n GLU 54 Cb 0.52 -5.38 -0.02 0.00 0.27 0.00 0.00 31.44 26.83 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k6z n GLY 55 N -0.97 0.65 2.92 8.31 0.00 -1.26 -5.01 105.19 109.83 2k6z n GLY 55 Ca -0.21 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.75 0.61 -0.14 1.61 1.02 -0.62 -5.12 119.74 115.36 2k6z s LYS 56 Ca 0.00 -0.14 -0.23 0.00 0.02 0.00 0.00 55.97 55.63 2k6z s LYS 56 Cb 0.00 -0.63 -0.03 0.00 -0.52 0.00 0.00 37.83 36.65 2k6z s LYS 56 CO 0.00 0.01 0.70 -1.59 -0.92 0.00 0.00 175.35 173.55 2k6z s LYS 57 N 0.44 4.33 0.34 1.68 -2.85 -1.26 -0.32 119.74 122.09 2k6z s LYS 57 Ca -0.05 0.81 0.06 0.00 -1.00 0.00 0.00 55.97 55.79 2k6z s LYS 57 Cb -0.09 -3.52 -0.02 0.00 -2.06 0.00 0.00 37.83 32.14 2k6z s LYS 57 CO -0.00 -0.13 0.21 1.33 0.10 0.00 0.00 175.35 176.86 2k6z n VAL 58 N 4.31 0.00 -3.88 1.79 0.24 0.93 -4.98 118.33 116.74 2k6z n VAL 58 Ca -0.00 -2.24 -0.23 0.00 -2.04 0.00 0.00 64.34 59.83 2k6z n VAL 58 Cb 0.50 0.99 -0.05 0.00 -1.47 0.00 0.00 33.84 33.81 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 -3.33 2.36 0.25 7.34 -1.94 -1.26 -0.94 119.30 121.77 2k6z s MET 59 Ca 0.30 -1.71 -0.06 0.00 -1.71 0.00 0.00 55.69 52.51 2k6z s MET 59 Cb 0.01 -2.16 0.02 0.00 2.01 0.00 0.00 34.83 34.72 2k6z s MET 59 CO 0.21 -0.15 0.44 0.41 -0.01 0.00 0.00 175.02 175.92 2k6z n GLY 60 N -1.38 1.82 3.38 -0.03 0.00 -0.11 -4.84 105.19 104.04 2k6z n GLY 60 Ca 0.01 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.28 0.85 0.09 1.61 1.75 -1.26 -1.00 119.30 119.06 2k6z s MET 61 Ca 0.15 0.06 -0.24 0.00 -1.25 0.00 0.00 55.69 54.41 2k6z s MET 61 Cb -0.02 0.39 0.06 0.00 2.84 0.00 0.00 34.83 38.10 2k6z s MET 61 CO 0.11 -0.25 0.58 -0.98 -0.65 0.00 0.00 175.02 173.83 2k6z s ARG 62 N -1.19 1.16 0.67 4.11 1.70 -1.23 -4.99 118.95 119.18 2k6z s ARG 62 Ca -0.12 -0.29 -0.13 0.00 -0.47 0.00 0.00 55.73 54.72 2k6z s ARG 62 Cb -0.03 0.53 -0.00 0.00 -0.57 0.00 0.00 34.95 34.88 2k6z s ARG 62 CO 0.07 -0.46 1.06 -1.25 -1.08 0.00 0.00 175.30 173.64 2k6z s PRO 63 N -2.94 3.01 0.03 3.89 0.04 -1.26 -0.93 135.00 136.83 2k6z s PRO 63 Ca -0.03 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.09 2k6z s PRO 63 Cb -0.00 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2k6z s PRO 63 CO -0.06 -1.05 -0.06 0.14 0.04 0.00 0.00 177.00 176.02 2k6z s VAL 64 N -2.82 0.34 -0.33 -0.36 -7.23 0.43 -4.77 120.40 105.66 2k6z s VAL 64 Ca 0.60 -0.99 0.24 0.00 -1.81 0.00 0.00 61.98 60.03 2k6z s VAL 64 Cb -0.15 -0.44 0.33 0.00 0.56 0.00 0.00 36.38 36.68 2k6z s VAL 64 CO 0.49 -0.43 1.67 1.55 -0.31 0.00 0.00 175.10 178.06 2k6z h PRO 65 N 4.59 0.00 0.00 4.82 0.13 -1.95 -3.43 132.00 136.16 2k6z h PRO 65 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2k6z h PRO 65 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k6z h PRO 65 CO 0.41 0.03 0.00 1.97 -0.23 0.00 0.00 178.00 180.18 2k6z n PHE 66 N -3.11 0.00 -4.25 1.56 1.16 -1.26 -4.79 117.46 106.77 2k6z n PHE 66 Ca 0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.32 2k6z n PHE 66 Cb 0.50 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.27 2k6z n PHE 66 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2k6z s LEU 67 N 0.00 2.97 -0.00 5.98 1.43 0.52 -4.99 118.68 124.59 2k6z s LEU 67 Ca 0.00 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 2k6z s LEU 67 Cb 0.00 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2k6z s LEU 67 CO 0.00 0.16 -0.22 -0.70 0.23 0.00 0.00 176.35 175.83 2k6z s GLU 68 N -2.32 2.14 -0.07 1.70 2.56 -1.26 -0.66 118.70 120.79 2k6z s GLU 68 Ca 0.21 -0.92 -0.04 0.00 0.00 0.00 0.00 54.97 54.23 2k6z s GLU 68 Cb -0.11 -2.14 0.03 0.00 2.00 0.00 0.00 34.13 33.92 2k6z s GLU 68 CO 0.13 0.56 0.16 0.08 -0.56 0.00 0.00 175.26 175.63 2k6z s VAL 69 N -0.74 -0.04 1.06 3.70 1.01 0.58 -4.98 120.40 121.00 2k6z s VAL 69 Ca 0.12 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 2k6z s VAL 69 Cb -0.10 -0.25 0.22 0.00 0.00 0.00 0.00 36.38 36.25 2k6z s VAL 69 CO 0.01 0.06 1.08 -2.16 0.00 0.00 0.00 175.10 174.09 2k6z s PRO 70 N 0.96 -0.08 0.35 2.72 0.04 -1.26 -0.59 135.00 137.13 2k6z s PRO 70 Ca -0.07 0.52 -0.28 0.00 0.04 0.00 0.00 61.00 61.21 2k6z s PRO 70 Cb -0.09 -1.68 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 2k6z s PRO 70 CO -0.05 -3.08 1.34 -0.35 0.04 0.00 0.00 177.00 174.90 2k6z n PRO 71 N -4.42 2.25 -0.78 0.56 -0.04 -1.25 -2.47 135.00 128.86 2k6z n PRO 71 Ca 0.05 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2k6z n PRO 71 Cb 0.57 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 0.58 -0.20 -2.32 0.54 4.76 -0.67 -5.00 118.16 115.86 2k6z n LYS 72 Ca 0.04 0.05 -0.30 0.00 -2.87 0.00 0.00 58.31 55.23 2k6z n LYS 72 Cb 0.37 -3.68 -0.01 0.00 -1.84 0.00 0.00 35.03 29.87 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 1.74 0.35 0.72 0.00 -1.03 -4.80 107.32 102.30 2k6z s GLY 73 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 44.72 44.31 2k6z s GLY 73 CO 0.00 0.08 0.95 0.50 0.00 0.00 0.00 173.10 174.62 2k6z s ARG 74 N -4.65 4.50 -0.54 2.90 0.52 -1.26 -0.72 118.95 119.70 2k6z s ARG 74 Ca 0.53 1.29 0.07 0.00 -0.52 0.00 0.00 55.73 57.09 2k6z s ARG 74 Cb -0.11 -2.66 0.33 0.00 0.52 0.00 0.00 34.95 33.04 2k6z s ARG 74 CO 0.44 0.20 0.87 0.28 0.02 0.00 0.00 175.30 177.12 2k6z n VAL 75 N 0.29 2.26 -5.03 3.52 0.31 0.98 -4.86 118.33 115.80 2k6z n VAL 75 Ca 0.03 -5.31 -0.32 0.00 -0.01 0.00 0.00 64.34 58.73 2k6z n VAL 75 Cb 0.51 -1.26 -0.15 0.00 -0.91 0.00 0.00 33.84 32.03 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 -3.10 2.68 -1.10 5.55 -1.05 -1.24 -1.59 118.70 118.85 2k6z s GLU 76 Ca 0.46 -0.78 -0.19 0.00 -0.15 0.00 0.00 54.97 54.31 2k6z s GLU 76 Cb 0.28 -2.33 0.11 0.00 -0.44 0.00 0.00 34.13 31.74 2k6z s GLU 76 CO -0.11 0.45 1.42 -0.51 0.95 0.00 0.00 175.26 177.45 2k6z s LEU 77 N -0.29 4.38 0.34 1.83 1.02 0.13 -4.97 118.68 121.12 2k6z s LEU 77 Ca 0.01 -2.20 -0.28 0.00 0.02 0.00 0.00 54.13 51.68 2k6z s LEU 77 Cb -0.13 -2.48 -0.12 0.00 0.02 0.00 0.00 46.19 43.48 2k6z s LEU 77 CO 0.03 -1.13 1.31 2.29 0.02 0.00 0.00 176.35 178.87 2k6z n LYS 78 N 7.36 2.16 -1.68 1.70 2.85 -1.25 -4.13 118.16 125.17 2k6z n LYS 78 Ca 0.35 0.76 -0.45 0.00 -1.05 0.00 0.00 58.31 57.92 2k6z n LYS 78 Cb 0.47 -2.35 -0.04 0.00 -0.65 0.00 0.00 35.03 32.46 2k6z n LYS 78 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2k6z n PRO 79 N 0.63 2.32 -2.05 -1.58 -0.04 -1.26 -1.78 135.00 131.24 2k6z n PRO 79 Ca 0.05 0.84 -0.08 0.00 -0.04 0.00 0.00 63.50 64.27 2k6z n PRO 79 Cb 0.36 -2.62 -0.01 0.00 -0.04 0.00 0.00 33.50 31.19 2k6z n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6z n GLY 80 N 3.55 0.14 0.00 0.55 0.00 -1.26 -4.84 105.19 103.33 2k6z n GLY 80 Ca 0.17 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.11 0.15 3.07 -0.02 0.00 -0.73 -4.88 105.19 101.67 2k6z n GLY 81 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2k6z n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6z s TYR 82 N 0.00 0.11 -0.01 1.61 2.02 -0.81 -0.34 117.35 119.92 2k6z s TYR 82 Ca 0.00 -0.26 -0.29 0.00 -0.37 0.00 0.00 57.07 56.15 2k6z s TYR 82 Cb 0.00 -0.09 0.08 0.00 -0.40 0.00 0.00 41.96 41.55 2k6z s TYR 82 CO 0.00 -0.26 0.74 -3.38 -1.57 0.00 0.00 175.55 171.08 2k6z s HIS 83 N -1.42 -0.54 -0.11 2.71 -3.43 0.07 -3.82 115.29 108.75 2k6z s HIS 83 Ca -0.15 0.73 -0.23 0.00 -0.80 0.00 0.00 55.06 54.61 2k6z s HIS 83 Cb -0.08 0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 31.51 2k6z s HIS 83 CO 0.01 -0.61 0.72 -0.06 -2.00 0.00 0.00 174.74 172.79 2k6z s PHE 84 N -2.04 3.51 -0.25 0.38 0.08 -0.81 -1.17 117.98 117.68 2k6z s PHE 84 Ca -0.04 1.21 -0.27 0.00 0.12 0.00 0.00 56.93 57.94 2k6z s PHE 84 Cb -0.00 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 2k6z s PHE 84 CO 0.01 -0.02 0.93 1.41 -0.10 0.00 0.00 175.22 177.45 2k6z s MET 85 N 1.25 4.18 -0.27 0.44 1.75 0.78 -0.83 119.30 126.60 2k6z s MET 85 Ca 0.36 1.09 -0.11 0.00 -1.25 0.00 0.00 55.69 55.79 2k6z s MET 85 Cb -0.17 -3.66 -0.05 0.00 2.84 0.00 0.00 34.83 33.79 2k6z s MET 85 CO 0.16 -0.61 0.18 -0.51 -0.65 0.00 0.00 175.02 173.58 2k6z s LEU 86 N 3.07 4.00 0.01 4.11 1.02 -0.34 -0.93 118.68 129.63 2k6z s LEU 86 Ca 0.39 -0.00 0.01 0.00 0.02 0.00 0.00 54.13 54.55 2k6z s LEU 86 Cb -0.15 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 43.92 2k6z s LEU 86 CO 0.08 -0.03 0.06 -0.76 0.02 0.00 0.00 176.35 175.72 2k6z s LEU 87 N 1.64 3.77 0.00 1.79 2.01 -0.37 -0.94 118.68 126.58 2k6z s LEU 87 Ca 0.07 0.07 0.00 0.00 0.01 0.00 0.00 54.13 54.28 2k6z s LEU 87 Cb -0.16 -2.23 0.00 0.00 0.01 0.00 0.00 46.19 43.81 2k6z s LEU 87 CO 0.10 0.26 0.00 0.61 1.01 0.00 0.00 176.35 178.32 2k6z n GLY 88 N 1.12 1.29 1.31 -3.19 0.00 -0.14 -1.46 105.19 104.11 2k6z n GLY 88 Ca -0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.05 2k6z n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6z n LEU 89 N 0.00 -0.80 -0.01 0.99 4.77 -1.25 -4.74 117.00 115.96 2k6z n LEU 89 Ca 0.00 1.85 0.00 0.00 -0.03 0.00 0.00 56.01 57.84 2k6z n LEU 89 Cb 0.00 -3.65 -0.00 0.00 -2.33 0.00 0.00 43.42 37.43 2k6z n LEU 89 CO 0.00 -2.25 0.07 0.29 -1.33 0.00 0.00 177.39 174.17 2k6z n LYS 90 N -4.04 4.79 -4.66 3.23 4.76 -0.14 -4.68 118.16 117.43 2k6z n LYS 90 Ca -0.05 -0.14 -0.25 0.00 -2.87 0.00 0.00 58.31 55.00 2k6z n LYS 90 Cb 0.63 -0.66 -0.16 0.00 -1.84 0.00 0.00 35.03 33.00 2k6z n LYS 90 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2k6z s ARG 91 N -0.81 1.74 -1.24 1.97 1.81 -1.26 -5.04 118.95 116.13 2k6z s ARG 91 Ca 0.00 -0.47 -0.19 0.00 -1.72 0.00 0.00 55.73 53.36 2k6z s ARG 91 Cb 0.01 -1.45 -0.01 0.00 -0.45 0.00 0.00 34.95 33.05 2k6z s ARG 91 CO 0.02 0.09 1.92 -0.35 -0.68 0.00 0.00 175.30 176.30 2k6z n PRO 92 N 3.62 2.52 -2.18 3.54 -0.04 -1.26 -4.87 135.00 136.33 2k6z n PRO 92 Ca -0.21 -2.74 -0.40 0.00 -0.04 0.00 0.00 63.50 60.10 2k6z n PRO 92 Cb 0.52 -3.42 -0.02 0.00 -0.04 0.00 0.00 33.50 30.54 2k6z n PRO 92 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2k6z s LEU 93 N 4.86 4.43 0.31 1.53 0.05 -1.25 -4.92 118.68 123.69 2k6z s LEU 93 Ca 0.56 2.60 -0.02 0.00 0.05 0.00 0.00 54.13 57.31 2k6z s LEU 93 Cb 0.07 -3.67 -0.04 0.00 -2.05 0.00 0.00 46.19 40.49 2k6z s LEU 93 CO 0.06 -0.48 0.55 -0.54 -0.55 0.00 0.00 176.35 175.38 2k6z s LYS 94 N -1.77 3.56 -0.04 1.48 -0.14 -1.26 -4.62 119.74 116.94 2k6z s LYS 94 Ca 0.49 -0.15 -0.30 0.00 -1.36 0.00 0.00 55.97 54.65 2k6z s LYS 94 Cb -0.38 -2.66 -0.07 0.00 -1.68 0.00 0.00 37.83 33.04 2k6z s LYS 94 CO 0.50 0.19 1.90 0.00 -0.76 0.00 0.00 175.35 177.18 2k6z s ALA 95 N -2.18 3.44 0.00 5.17 0.00 -1.26 -1.35 121.76 125.58 2k6z s ALA 95 Ca 0.42 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2k6z s ALA 95 Cb -0.10 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2k6z s ALA 95 CO 0.33 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.76 2k6z n GLY 96 N 4.63 0.63 3.31 0.00 0.00 -0.42 -4.96 105.19 108.38 2k6z n GLY 96 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2k6z n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k6z n GLU 97 N -1.34 -1.58 -3.71 1.61 1.02 -0.46 -4.88 120.64 111.30 2k6z n GLU 97 Ca 0.00 -1.74 -0.14 0.00 -0.02 0.00 0.00 57.16 55.27 2k6z n GLU 97 Cb 0.00 -1.26 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 2k6z n GLU 97 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2k6z s GLU 98 N -5.46 0.58 -0.02 3.49 -1.05 -1.26 -0.44 118.70 114.54 2k6z s GLU 98 Ca 0.65 0.51 -0.06 0.00 -0.15 0.00 0.00 54.97 55.92 2k6z s GLU 98 Cb -0.03 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2k6z s GLU 98 CO 0.47 -0.09 0.13 0.08 0.95 0.00 0.00 175.26 176.80 2k6z s VAL 99 N -0.03 0.05 -0.12 1.83 1.01 0.41 -4.95 120.40 118.61 2k6z s VAL 99 Ca -0.02 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2k6z s VAL 99 Cb -0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2k6z s VAL 99 CO 0.02 -0.24 0.23 -1.61 0.00 0.00 0.00 175.10 173.49 2k6z s GLU 100 N -0.82 3.83 -0.03 2.72 2.02 -1.26 -0.41 118.70 124.75 2k6z s GLU 100 Ca -0.09 0.02 0.07 0.00 0.02 0.00 0.00 54.97 54.99 2k6z s GLU 100 Cb -0.05 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 2k6z s GLU 100 CO 0.01 0.57 -0.23 -0.51 0.02 0.00 0.00 175.26 175.12 2k6z s LEU 101 N -0.50 2.21 -0.09 1.80 2.01 -0.59 -4.14 118.68 119.38 2k6z s LEU 101 Ca 0.16 -0.41 -0.15 0.00 0.01 0.00 0.00 54.13 53.74 2k6z s LEU 101 Cb -0.13 -1.39 -0.05 0.00 0.01 0.00 0.00 46.19 44.63 2k6z s LEU 101 CO 0.05 0.32 0.36 -1.81 1.01 0.00 0.00 176.35 176.29 2k6z s ASP 102 N -0.66 6.62 -0.15 2.29 1.01 -0.01 -0.51 116.67 125.26 2k6z s ASP 102 Ca 0.10 0.73 -0.15 0.00 0.71 0.00 0.00 52.55 53.95 2k6z s ASP 102 Cb -0.10 -2.22 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 2k6z s ASP 102 CO -0.01 0.17 0.32 -0.76 0.21 0.00 0.00 175.17 175.11 2k6z s LEU 103 N -0.12 4.25 -0.33 1.23 1.02 0.50 -1.25 118.68 123.97 2k6z s LEU 103 Ca 0.21 0.56 -0.07 0.00 0.02 0.00 0.00 54.13 54.85 2k6z s LEU 103 Cb -0.15 -2.43 0.03 0.00 0.02 0.00 0.00 46.19 43.67 2k6z s LEU 103 CO 0.09 0.08 0.11 -0.76 0.02 0.00 0.00 176.35 175.89 2k6z s LEU 104 N 0.48 4.24 0.31 1.79 1.43 -0.20 -2.08 118.68 124.65 2k6z s LEU 104 Ca 0.18 -0.99 0.07 0.00 -1.03 0.00 0.00 54.13 52.36 2k6z s LEU 104 Cb -0.13 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2k6z s LEU 104 CO 0.05 -0.30 0.33 -0.36 0.23 0.00 0.00 176.35 176.31 2k6z s PHE 105 N 1.45 3.06 0.78 0.29 0.40 -0.04 -0.59 117.98 123.34 2k6z s PHE 105 Ca 0.00 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 55.97 2k6z s PHE 105 Cb -0.19 -1.76 0.05 0.00 0.51 0.00 0.00 43.02 41.63 2k6z s PHE 105 CO 0.03 0.21 1.11 0.00 0.70 0.00 0.00 175.22 177.27 2k6z n ALA 106 N -1.42 -0.12 -1.54 5.36 0.00 -0.69 -3.58 120.51 118.53 2k6z n ALA 106 Ca -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 2k6z n ALA 106 Cb 0.59 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.84 2k6z n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 107 N 0.77 0.41 2.22 0.00 0.00 -1.26 -3.83 105.19 103.50 2k6z n GLY 107 Ca 0.13 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.90 0.53 3.60 -0.02 0.00 -1.25 -5.00 105.19 101.14 2k6z n GLY 108 Ca -0.02 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.23 3.90 -0.04 1.61 1.02 -1.23 -5.01 119.74 118.77 2k6z s LYS 109 Ca 0.00 0.29 0.04 0.00 0.02 0.00 0.00 55.97 56.32 2k6z s LYS 109 Cb 0.00 -3.72 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 2k6z s LYS 109 CO 0.00 -0.56 -0.14 0.54 -0.92 0.00 0.00 175.35 174.27 2k6z s VAL 110 N 2.58 3.05 -0.02 3.17 0.11 -1.26 -0.86 120.40 127.18 2k6z s VAL 110 Ca 0.25 -0.79 -0.00 0.00 -2.93 0.00 0.00 61.98 58.51 2k6z s VAL 110 Cb -0.15 -2.21 0.03 0.00 -1.53 0.00 0.00 36.38 32.52 2k6z s VAL 110 CO 0.12 0.55 0.03 -0.76 -3.33 0.00 0.00 175.10 171.71 2k6z s LEU 111 N -0.86 1.00 -0.03 2.54 1.43 -0.88 -4.98 118.68 116.89 2k6z s LEU 111 Ca 0.12 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2k6z s LEU 111 Cb -0.11 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.00 2k6z s LEU 111 CO 0.01 -0.14 0.03 -0.75 0.23 0.00 0.00 176.35 175.74 2k6z s LYS 112 N 1.17 2.95 0.05 1.70 2.20 -1.26 -0.37 119.74 126.18 2k6z s LYS 112 Ca -0.08 -0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 55.03 2k6z s LYS 112 Cb -0.13 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 2k6z s LYS 112 CO -0.03 0.66 -0.03 0.14 -0.36 0.00 0.00 175.35 175.73 2k6z s VAL 113 N -1.06 0.22 -0.13 4.02 -7.23 0.33 -4.99 120.40 111.56 2k6z s VAL 113 Ca 0.19 -1.81 -0.07 0.00 -1.81 0.00 0.00 61.98 58.48 2k6z s VAL 113 Cb -0.12 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 2k6z s VAL 113 CO 0.09 -1.00 0.11 -0.69 -0.31 0.00 0.00 175.10 173.30 2k6z s VAL 114 N -3.92 5.23 -0.14 1.32 1.01 -1.26 -1.54 120.40 121.10 2k6z s VAL 114 Ca 0.07 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2k6z s VAL 114 Cb 0.08 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.21 2k6z s VAL 114 CO -0.10 0.57 0.02 -0.76 0.00 0.00 0.00 175.10 174.83 2k6z s LEU 115 N -0.62 0.93 0.48 3.92 1.02 0.45 -4.11 118.68 120.75 2k6z s LEU 115 Ca 0.12 -0.49 -0.20 0.00 0.02 0.00 0.00 54.13 53.58 2k6z s LEU 115 Cb -0.12 -0.54 -0.09 0.00 0.02 0.00 0.00 46.19 45.46 2k6z s LEU 115 CO 0.02 -0.25 1.03 -2.16 0.02 0.00 0.00 176.35 175.01 2k6z s PRO 116 N 1.90 3.85 -0.07 1.29 0.04 -1.26 -0.44 135.00 140.30 2k6z s PRO 116 Ca 0.02 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 2k6z s PRO 116 Cb -0.15 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2k6z s PRO 116 CO -0.07 -0.39 0.50 0.08 0.04 0.00 0.00 177.00 177.16 2k6z s VAL 117 N -2.00 5.09 0.11 -0.36 1.01 0.42 -0.62 120.40 124.04 2k6z s VAL 117 Ca 0.67 1.01 0.09 0.00 0.00 0.00 0.00 61.98 63.75 2k6z s VAL 117 Cb -0.16 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2k6z s VAL 117 CO 0.19 0.39 -0.23 -1.61 0.00 0.00 0.00 175.10 173.84 2k6z s GLU 118 N 0.14 1.28 -0.41 2.72 2.02 -0.41 -1.30 118.70 122.74 2k6z s GLU 118 Ca 0.27 -1.21 0.04 0.00 0.02 0.00 0.00 54.97 54.08 2k6z s GLU 118 Cb -0.16 -1.62 0.11 0.00 0.10 0.00 0.00 34.13 32.56 2k6z s GLU 118 CO 0.13 0.38 0.14 0.00 0.02 0.00 0.00 175.26 175.93 2k6z s ALA 119 N -1.08 3.07 0.00 5.21 0.00 -1.26 -2.41 121.76 125.29 2k6z s ALA 119 Ca 0.10 -2.83 0.00 0.00 0.00 0.00 0.00 51.96 49.23 2k6z s ALA 119 Cb -0.10 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2k6z s ALA 119 CO 0.05 -1.82 0.00 2.89 0.00 0.00 0.00 175.76 176.87