#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 -0.32 -0.59 1.61 0.01 -1.26 -5.07 113.70 108.08 2k6z s SER 2 Ca 0.00 0.23 0.06 0.00 1.31 0.00 0.00 55.95 57.55 2k6z s SER 2 Cb 0.00 0.38 0.27 0.00 0.21 0.00 0.00 66.02 66.88 2k6z s SER 2 CO 0.00 -0.51 0.77 0.49 0.41 0.00 0.00 173.24 174.40 2k6z n PHE 3 N 1.10 3.24 -1.44 2.43 3.01 -1.26 -4.99 117.46 119.54 2k6z n PHE 3 Ca -0.21 -4.05 -0.40 0.00 1.01 0.00 0.00 57.45 53.80 2k6z n PHE 3 Cb 0.57 -0.52 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 2k6z n PHE 3 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2k6z n THR 4 N 0.63 3.25 -1.07 4.37 -2.24 -1.26 -4.85 114.28 113.11 2k6z n THR 4 Ca 0.29 -2.51 -0.31 0.00 -2.27 0.00 0.00 64.05 59.25 2k6z n THR 4 Cb 0.43 -2.52 -0.03 0.00 -2.10 0.00 0.00 70.33 66.11 2k6z n THR 4 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k6z n GLU 5 N 5.54 3.00 -4.09 -0.78 1.02 -1.26 -4.64 120.64 119.42 2k6z n GLU 5 Ca 0.57 -1.86 -0.22 0.00 -0.02 0.00 0.00 57.16 55.63 2k6z n GLU 5 Cb 0.33 -2.63 -0.06 0.00 -0.02 0.00 0.00 31.44 29.06 2k6z n GLU 5 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6z n GLY 6 N 3.62 3.29 3.30 0.62 0.00 -1.26 -4.41 105.19 110.36 2k6z n GLY 6 Ca 0.64 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.95 0.66 0.01 1.61 -2.14 -0.71 -4.06 118.94 111.36 2k6z s TRP 7 Ca 0.21 -0.99 0.06 0.00 2.66 0.00 0.00 56.10 58.04 2k6z s TRP 7 Cb 0.01 -0.22 -0.03 0.00 -3.10 0.00 0.00 33.47 30.13 2k6z s TRP 7 CO 0.15 -0.69 -0.18 0.08 -2.66 0.00 0.00 176.95 173.65 2k6z s VAL 8 N -4.03 2.79 0.13 -0.66 1.01 -0.10 -0.71 120.40 118.84 2k6z s VAL 8 Ca 0.24 -1.07 0.17 0.00 0.00 0.00 0.00 61.98 61.33 2k6z s VAL 8 Cb 0.04 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.39 2k6z s VAL 8 CO 0.04 0.42 1.68 -0.09 0.00 0.00 0.00 175.10 177.15 2k6z h ARG 9 N 4.81 0.00 -1.55 2.72 1.12 -1.51 -0.43 114.38 119.54 2k6z h ARG 9 Ca -0.47 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.40 2k6z h ARG 9 Cb 1.15 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 2k6z h ARG 9 CO 0.48 0.42 -0.01 0.34 -3.11 0.00 0.00 179.97 178.09 2k6z n PHE 10 N -3.50 -0.05 -3.63 2.20 7.35 -1.26 -4.07 117.46 114.49 2k6z n PHE 10 Ca 0.00 0.03 -0.12 0.00 -0.76 0.00 0.00 57.45 56.60 2k6z n PHE 10 Cb 0.56 -2.02 -0.07 0.00 0.35 0.00 0.00 39.48 38.30 2k6z n PHE 10 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2k6z s SER 11 N -0.01 -0.74 0.23 -2.13 0.01 -1.03 -4.94 113.70 105.09 2k6z s SER 11 Ca 0.00 1.40 0.04 0.00 1.31 0.00 0.00 55.95 58.69 2k6z s SER 11 Cb 0.00 1.40 0.23 0.00 0.21 0.00 0.00 66.02 67.86 2k6z s SER 11 CO 0.00 -0.24 1.55 1.55 0.41 0.00 0.00 173.24 176.51 2k6z h PRO 12 N 5.19 0.27 0.00 12.44 0.13 -1.83 -3.15 132.00 145.06 2k6z h PRO 12 Ca -0.29 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k6z h PRO 12 Cb 1.17 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k6z h PRO 12 CO 0.07 0.80 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 2k6z n GLY 13 N 0.29 0.51 0.00 1.56 0.00 -1.26 -3.84 105.19 102.44 2k6z n GLY 13 Ca -0.03 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.72 0.29 -4.34 1.61 -0.04 -1.26 -4.98 135.00 124.55 2k6z n PRO 14 Ca 0.00 0.10 -0.19 0.00 -0.04 0.00 0.00 63.50 63.36 2k6z n PRO 14 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2k6z n PRO 14 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2k6z s ASN 15 N -2.56 1.64 0.21 3.54 0.02 -1.26 -1.44 114.94 115.10 2k6z s ASN 15 Ca 0.19 -1.58 -0.06 0.00 -1.02 0.00 0.00 52.86 50.38 2k6z s ASN 15 Cb 0.13 0.41 0.03 0.00 0.02 0.00 0.00 41.25 41.84 2k6z s ASN 15 CO 0.30 -0.91 0.40 0.00 0.02 0.00 0.00 177.10 176.92 2k6z n ALA 16 N -0.61 -0.79 -2.60 0.60 0.00 0.26 -4.66 120.51 112.70 2k6z n ALA 16 Ca 0.01 -0.75 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 2k6z n ALA 16 Cb 0.65 0.60 -0.10 0.00 0.00 0.00 0.00 19.45 20.60 2k6z n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6z s ALA 17 N -1.75 0.18 -0.05 0.00 0.00 -1.26 -0.61 121.76 118.27 2k6z s ALA 17 Ca 0.11 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2k6z s ALA 17 Cb -0.02 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2k6z s ALA 17 CO 0.08 -0.28 -0.06 0.00 0.00 0.00 0.00 175.76 175.49 2k6z s ALA 18 N -2.66 0.79 -0.70 0.00 0.00 0.06 -1.78 121.76 117.48 2k6z s ALA 18 Ca -0.05 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.79 2k6z s ALA 18 Cb -0.01 -0.43 0.36 0.00 0.00 0.00 0.00 23.12 23.05 2k6z s ALA 18 CO -0.05 0.03 1.47 0.66 0.00 0.00 0.00 175.76 177.87 2k6z n TYR 19 N 3.90 3.32 -2.53 0.00 4.01 0.12 -1.71 117.16 124.27 2k6z n TYR 19 Ca -0.24 -2.98 -0.34 0.00 -0.16 0.00 0.00 57.90 54.18 2k6z n TYR 19 Cb 0.51 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 38.82 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 -3.83 3.81 -0.05 7.72 0.05 -1.24 -1.73 118.68 123.41 2k6z s LEU 20 Ca 0.48 1.86 -0.17 0.00 0.05 0.00 0.00 54.13 56.34 2k6z s LEU 20 Cb 0.34 -4.55 -0.05 0.00 -2.05 0.00 0.00 46.19 39.88 2k6z s LEU 20 CO -0.23 -0.74 0.47 -0.89 -0.55 0.00 0.00 176.35 174.41 2k6z s THR 21 N -2.10 5.06 -0.12 5.48 2.01 -1.26 -1.09 115.64 123.63 2k6z s THR 21 Ca 0.66 0.97 -0.02 0.00 0.31 0.00 0.00 61.69 63.61 2k6z s THR 21 Cb -0.15 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 2k6z s THR 21 CO 0.21 0.44 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.31 2k6z s LEU 22 N -0.18 3.23 0.16 4.42 1.98 0.36 -4.56 118.68 124.09 2k6z s LEU 22 Ca 0.26 -0.07 0.11 0.00 -2.89 0.00 0.00 54.13 51.54 2k6z s LEU 22 Cb -0.16 -1.75 -0.04 0.00 0.66 0.00 0.00 46.19 44.90 2k6z s LEU 22 CO 0.13 0.26 -0.24 -1.83 -1.89 0.00 0.00 176.35 172.78 2k6z s GLU 23 N -0.19 1.54 -0.36 1.98 -1.05 -1.26 -0.49 118.70 118.87 2k6z s GLU 23 Ca 0.03 -1.39 -0.02 0.00 -0.15 0.00 0.00 54.97 53.44 2k6z s GLU 23 Cb -0.13 -1.92 0.09 0.00 -0.44 0.00 0.00 34.13 31.73 2k6z s GLU 23 CO 0.03 0.43 0.11 1.21 0.95 0.00 0.00 175.26 177.99 2k6z s ASN 24 N -2.37 5.06 0.00 0.83 3.84 -0.31 -4.99 114.94 117.00 2k6z s ASN 24 Ca 0.18 -1.77 0.28 0.00 0.21 0.00 0.00 52.86 51.76 2k6z s ASN 24 Cb -0.09 -1.76 1.07 0.00 -0.55 0.00 0.00 41.25 39.92 2k6z s ASN 24 CO 0.09 -0.42 1.79 -0.81 -2.79 0.00 0.00 177.10 174.96 2k6z n PRO 25 N 4.56 0.18 -2.89 0.43 -0.04 -1.26 -1.06 135.00 134.92 2k6z n PRO 25 Ca -0.05 -0.05 -0.20 0.00 -0.04 0.00 0.00 63.50 63.15 2k6z n PRO 25 Cb 0.42 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.85 1.79 0.00 0.55 0.00 -1.26 -4.77 107.32 100.78 2k6z s GLY 26 Ca 0.18 -1.89 0.26 0.00 0.00 0.00 0.00 44.72 43.26 2k6z s GLY 26 CO 0.56 -1.47 1.60 1.22 0.00 0.00 0.00 173.10 175.01 2k6z n ASP 27 N -2.31 1.90 -4.65 1.64 8.00 -1.26 -2.60 116.55 117.27 2k6z n ASP 27 Ca 0.13 -1.66 -0.25 0.00 0.71 0.00 0.00 54.79 53.73 2k6z n ASP 27 Cb 0.61 -0.04 -0.08 0.00 -0.02 0.00 0.00 41.12 41.59 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2k6z s LEU 28 N -1.88 3.23 0.65 0.64 2.34 -1.26 -4.81 118.68 117.59 2k6z s LEU 28 Ca 0.35 -0.53 -0.13 0.00 0.06 0.00 0.00 54.13 53.89 2k6z s LEU 28 Cb 0.20 -1.82 -0.01 0.00 -0.56 0.00 0.00 46.19 44.00 2k6z s LEU 28 CO 0.31 0.05 1.05 -2.16 -1.06 0.00 0.00 176.35 174.54 2k6z s PRO 29 N -3.29 3.14 -0.04 1.48 0.04 -1.26 -4.17 135.00 130.90 2k6z s PRO 29 Ca 0.29 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.37 2k6z s PRO 29 Cb -0.08 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2k6z s PRO 29 CO 0.19 -0.94 -0.05 -0.51 0.04 0.00 0.00 177.00 175.73 2k6z s LEU 30 N -5.12 1.40 -0.39 -3.56 1.43 -0.35 -4.99 118.68 107.10 2k6z s LEU 30 Ca 0.60 -0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.49 2k6z s LEU 30 Cb -0.14 -0.47 0.07 0.00 0.03 0.00 0.00 46.19 45.68 2k6z s LEU 30 CO 0.48 -0.04 0.19 -0.60 0.23 0.00 0.00 176.35 176.61 2k6z s ARG 31 N 0.83 2.52 -0.35 1.70 3.52 -1.26 -0.24 118.95 125.66 2k6z s ARG 31 Ca -0.12 -1.41 -0.21 0.00 -0.13 0.00 0.00 55.73 53.87 2k6z s ARG 31 Cb -0.14 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 2k6z s ARG 31 CO 0.01 -0.86 0.66 -1.17 -0.81 0.00 0.00 175.30 173.13 2k6z s LEU 32 N 1.37 4.23 -0.06 -0.88 1.98 0.08 -0.68 118.68 124.72 2k6z s LEU 32 Ca 0.02 0.19 0.10 0.00 -2.89 0.00 0.00 54.13 51.54 2k6z s LEU 32 Cb -0.22 -2.82 -0.14 0.00 0.66 0.00 0.00 46.19 43.67 2k6z s LEU 32 CO 0.01 -0.61 0.12 1.33 -1.89 0.00 0.00 176.35 175.32 2k6z n VAL 33 N 5.61 0.38 -3.47 1.68 0.24 0.01 -0.26 118.33 122.51 2k6z n VAL 33 Ca -0.01 -0.34 -0.05 0.00 -2.04 0.00 0.00 64.34 61.90 2k6z n VAL 33 Cb 0.48 -0.30 0.01 0.00 -1.47 0.00 0.00 33.84 32.57 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 2.17 1.80 2.50 7.63 0.00 -1.10 -4.57 105.19 113.62 2k6z n GLY 34 Ca -0.10 -1.21 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.89 0.47 -3.51 4.61 0.00 -1.26 -1.18 120.51 117.76 2k6z n ALA 35 Ca -0.07 -1.48 -0.03 0.00 0.00 0.00 0.00 53.44 51.85 2k6z n ALA 35 Cb 0.27 1.20 0.00 0.00 0.00 0.00 0.00 19.45 20.93 2k6z n ALA 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k6z n ARG 36 N -0.49 0.55 0.00 0.00 5.12 0.19 -4.84 116.66 117.19 2k6z n ARG 36 Ca 0.05 -1.40 0.00 0.00 -1.93 0.00 0.00 57.85 54.57 2k6z n ARG 36 Cb 0.47 1.57 0.00 0.00 -1.16 0.00 0.00 32.46 33.34 2k6z n ARG 36 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2k6z n THR 37 N -0.32 0.00 0.75 0.55 5.66 -1.26 -1.16 114.28 118.51 2k6z n THR 37 Ca -0.03 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.10 2k6z n THR 37 Cb 0.34 0.00 0.49 0.00 -1.55 0.00 0.00 70.33 69.61 2k6z n THR 37 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k6z n PRO 38 N -0.06 0.15 -0.53 1.09 -0.04 -1.26 -4.18 135.00 130.17 2k6z n PRO 38 Ca 0.00 0.14 0.04 0.00 -0.04 0.00 0.00 63.50 63.65 2k6z n PRO 38 Cb 0.00 -1.68 0.22 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.95 2.33 -3.72 0.52 0.24 -1.26 -4.78 118.33 109.72 2k6z n VAL 39 Ca 0.06 -2.25 -0.12 0.00 -2.04 0.00 0.00 64.34 59.99 2k6z n VAL 39 Cb 0.38 -0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 32.36 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 -2.99 -0.97 0.11 2.33 0.00 -1.26 -2.34 121.76 116.65 2k6z s ALA 40 Ca 0.42 1.30 -0.21 0.00 0.00 0.00 0.00 51.96 53.48 2k6z s ALA 40 Cb 0.36 -0.78 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 2k6z s ALA 40 CO 0.05 -0.23 1.76 1.49 0.00 0.00 0.00 175.76 178.83 2k6z h GLU 41 N 6.47 0.15 -5.74 0.00 4.57 -0.17 -3.45 114.58 116.41 2k6z h GLU 41 Ca -0.33 -0.01 -0.57 0.00 -1.18 0.00 0.00 59.36 57.27 2k6z h GLU 41 Cb 1.18 -0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 29.60 2k6z h GLU 41 CO 0.29 0.10 -0.67 0.50 -1.18 0.00 0.00 179.01 178.04 2k6z s ARG 42 N -6.18 1.72 -0.05 1.92 3.52 -0.86 -5.04 118.95 113.98 2k6z s ARG 42 Ca -0.13 -1.89 -0.12 0.00 -0.13 0.00 0.00 55.73 53.46 2k6z s ARG 42 Cb 0.08 -1.47 0.02 0.00 -1.56 0.00 0.00 34.95 32.02 2k6z s ARG 42 CO 0.68 0.08 0.27 0.54 -0.81 0.00 0.00 175.30 176.07 2k6z s VAL 43 N -2.79 0.04 0.04 7.11 0.11 -1.26 -1.27 120.40 122.38 2k6z s VAL 43 Ca 0.32 -0.32 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 2k6z s VAL 43 Cb 0.03 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 2k6z s VAL 43 CO 0.15 -0.17 -0.14 -1.61 -3.33 0.00 0.00 175.10 169.99 2k6z s GLU 44 N -0.73 0.92 -0.32 1.54 2.02 0.16 -4.89 118.70 117.41 2k6z s GLU 44 Ca -0.08 -0.77 -0.13 0.00 0.02 0.00 0.00 54.97 54.01 2k6z s GLU 44 Cb -0.04 -0.93 -0.03 0.00 0.10 0.00 0.00 34.13 33.23 2k6z s GLU 44 CO 0.02 0.23 0.25 -1.17 0.02 0.00 0.00 175.26 174.61 2k6z s LEU 45 N -1.19 4.33 0.12 1.80 2.96 -1.26 -0.41 118.68 125.04 2k6z s LEU 45 Ca 0.01 -0.23 0.10 0.00 -0.22 0.00 0.00 54.13 53.79 2k6z s LEU 45 Cb -0.08 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2k6z s LEU 45 CO 0.01 -0.19 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.61 2k6z s HIS 46 N 1.79 2.39 0.55 5.38 3.76 0.33 -0.41 115.29 129.08 2k6z s HIS 46 Ca 0.08 -0.34 0.04 0.00 -0.15 0.00 0.00 55.06 54.69 2k6z s HIS 46 Cb -0.17 -1.29 0.05 0.00 1.11 0.00 0.00 32.58 32.29 2k6z s HIS 46 CO 0.11 0.36 0.76 -1.83 -0.85 0.00 0.00 174.74 173.28 2k6z s GLU 47 N -2.08 2.45 -0.06 1.40 -1.05 0.10 -0.62 118.70 118.82 2k6z s GLU 47 Ca 0.15 -1.08 -0.11 0.00 -0.15 0.00 0.00 54.97 53.78 2k6z s GLU 47 Cb -0.10 -2.56 0.02 0.00 -0.44 0.00 0.00 34.13 31.05 2k6z s GLU 47 CO 0.07 -0.73 0.28 0.99 0.95 0.00 0.00 175.26 176.83 2k6z s THR 48 N -2.70 0.03 0.23 1.83 2.01 0.68 -3.18 115.64 114.54 2k6z s THR 48 Ca 0.59 -0.24 -0.19 0.00 0.31 0.00 0.00 61.69 62.16 2k6z s THR 48 Cb -0.09 -0.49 0.03 0.00 0.01 0.00 0.00 72.50 71.96 2k6z s THR 48 CO 0.38 -0.13 0.60 0.72 -0.69 0.00 0.00 174.62 175.49 2k6z s PHE 49 N -0.53 -0.12 0.07 4.92 -0.71 -0.44 -4.21 117.98 116.96 2k6z s PHE 49 Ca -0.06 -0.25 -0.11 0.00 -1.04 0.00 0.00 56.93 55.47 2k6z s PHE 49 Cb -0.04 0.50 -0.06 0.00 -1.21 0.00 0.00 43.02 42.21 2k6z s PHE 49 CO 0.02 -1.04 0.41 -1.64 -1.34 0.00 0.00 175.22 171.63 2k6z s MET 50 N -3.90 3.80 0.19 1.99 -1.94 -1.26 -0.77 119.30 117.40 2k6z s MET 50 Ca 0.11 0.23 -0.20 0.00 -1.71 0.00 0.00 55.69 54.12 2k6z s MET 50 Cb -0.03 -3.02 0.04 0.00 2.01 0.00 0.00 34.83 33.83 2k6z s MET 50 CO 0.01 0.57 0.57 -0.98 -0.01 0.00 0.00 175.02 175.19 2k6z s ARG 51 N -1.79 1.36 0.50 2.03 1.70 -0.18 -4.90 118.95 117.67 2k6z s ARG 51 Ca 0.32 -0.70 -0.18 0.00 -0.47 0.00 0.00 55.73 54.70 2k6z s ARG 51 Cb -0.14 0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 34.71 2k6z s ARG 51 CO 0.17 -0.59 1.00 -2.00 -1.08 0.00 0.00 175.30 172.80 2k6z s GLU 52 N -3.82 3.89 -0.07 3.89 2.56 -1.26 -0.19 118.70 123.70 2k6z s GLU 52 Ca 0.05 1.10 -0.01 0.00 0.00 0.00 0.00 54.97 56.11 2k6z s GLU 52 Cb -0.01 -2.12 0.03 0.00 2.00 0.00 0.00 34.13 34.02 2k6z s GLU 52 CO -0.07 -0.32 0.00 0.14 -0.56 0.00 0.00 175.26 174.45 2k6z s VAL 53 N -2.38 0.36 -1.40 3.70 -7.23 0.12 -4.83 120.40 108.75 2k6z s VAL 53 Ca 0.62 0.12 -0.07 0.00 -1.81 0.00 0.00 61.98 60.84 2k6z s VAL 53 Cb -0.12 -0.52 0.04 0.00 0.56 0.00 0.00 36.38 36.34 2k6z s VAL 53 CO 0.26 0.26 0.93 -0.62 -0.31 0.00 0.00 175.10 175.61 2k6z n GLU 54 N 5.10 -5.88 -0.90 4.82 -0.58 -1.26 -1.16 120.64 120.78 2k6z n GLU 54 Ca -0.08 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 2k6z n GLU 54 Cb 0.50 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.87 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k6z n GLY 55 N -1.66 0.75 3.32 0.62 0.00 -1.26 -4.98 105.19 101.98 2k6z n GLY 55 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2k6z n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 56 N -0.24 3.05 0.07 1.61 1.02 -0.31 -5.08 119.74 119.86 2k6z s LYS 56 Ca 0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 54.80 2k6z s LYS 56 Cb 0.00 -3.32 -0.08 0.00 -0.52 0.00 0.00 37.83 33.92 2k6z s LYS 56 CO 0.00 -0.44 1.50 0.15 -0.92 0.00 0.00 175.35 175.63 2k6z s LYS 57 N 1.47 4.26 0.25 1.68 1.02 -1.26 -0.70 119.74 126.45 2k6z s LYS 57 Ca 0.02 2.16 0.05 0.00 0.02 0.00 0.00 55.97 58.22 2k6z s LYS 57 Cb -0.17 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.68 2k6z s LYS 57 CO 0.01 -0.59 0.22 1.33 -0.92 0.00 0.00 175.35 175.40 2k6z n VAL 58 N 4.40 0.00 -3.93 3.17 0.24 0.73 -4.94 118.33 118.01 2k6z n VAL 58 Ca 0.14 -1.76 -0.23 0.00 -2.04 0.00 0.00 64.34 60.45 2k6z n VAL 58 Cb 0.42 0.89 -0.05 0.00 -1.47 0.00 0.00 33.84 33.62 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 -2.97 2.44 0.27 7.34 -1.94 -1.26 -1.01 119.30 122.16 2k6z s MET 59 Ca 0.29 -1.57 -0.09 0.00 -1.71 0.00 0.00 55.69 52.61 2k6z s MET 59 Cb 0.01 -2.23 -0.01 0.00 2.01 0.00 0.00 34.83 34.62 2k6z s MET 59 CO 0.20 -0.01 0.44 0.20 -0.01 0.00 0.00 175.02 175.84 2k6z s GLY 60 N -3.95 0.87 -0.04 -0.03 0.00 0.05 -4.84 107.32 99.38 2k6z s GLY 60 Ca 0.41 -1.14 -0.14 0.00 0.00 0.00 0.00 44.72 43.86 2k6z s GLY 60 CO 0.24 -0.81 0.32 -0.29 0.00 0.00 0.00 173.10 172.57 2k6z s MET 61 N -3.77 0.61 0.07 2.90 1.75 -1.26 -1.33 119.30 118.27 2k6z s MET 61 Ca 0.26 -0.02 -0.15 0.00 -1.25 0.00 0.00 55.69 54.54 2k6z s MET 61 Cb 0.00 0.27 0.02 0.00 2.84 0.00 0.00 34.83 37.97 2k6z s MET 61 CO 0.12 -0.15 0.34 1.03 -0.65 0.00 0.00 175.02 175.70 2k6z s ARG 62 N -0.95 0.90 0.46 4.11 0.52 -1.19 -5.01 118.95 117.79 2k6z s ARG 62 Ca -0.10 -0.59 -0.21 0.00 -0.52 0.00 0.00 55.73 54.31 2k6z s ARG 62 Cb -0.04 0.39 -0.10 0.00 0.52 0.00 0.00 34.95 35.72 2k6z s ARG 62 CO 0.03 -0.31 1.00 -1.25 0.02 0.00 0.00 175.30 174.79 2k6z s PRO 63 N -3.04 4.01 0.04 3.54 0.04 -1.26 -0.73 135.00 137.61 2k6z s PRO 63 Ca -0.02 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.30 2k6z s PRO 63 Cb 0.01 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2k6z s PRO 63 CO -0.06 -0.24 -0.06 0.14 0.04 0.00 0.00 177.00 176.82 2k6z s VAL 64 N -2.04 0.39 -0.18 -0.36 -7.23 0.45 -4.78 120.40 106.65 2k6z s VAL 64 Ca 0.64 -1.22 0.17 0.00 -1.81 0.00 0.00 61.98 59.76 2k6z s VAL 64 Cb -0.14 -0.74 0.03 0.00 0.56 0.00 0.00 36.38 36.09 2k6z s VAL 64 CO 0.17 -0.55 1.26 1.55 -0.31 0.00 0.00 175.10 177.22 2k6z h PRO 65 N 4.19 0.00 -1.29 4.82 0.13 -1.92 -3.42 132.00 134.51 2k6z h PRO 65 Ca -0.34 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.08 2k6z h PRO 65 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 2k6z h PRO 65 CO 0.47 0.35 0.89 -0.59 -0.23 0.00 0.00 178.00 178.88 2k6z s PHE 66 N -3.01 -0.07 0.16 1.56 -0.71 -1.26 -4.70 117.98 109.95 2k6z s PHE 66 Ca 0.02 0.04 0.05 0.00 -1.04 0.00 0.00 56.93 56.00 2k6z s PHE 66 Cb 0.08 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2k6z s PHE 66 CO 0.76 -0.13 0.11 -0.51 -1.34 0.00 0.00 175.22 174.11 2k6z s LEU 67 N -2.18 3.71 0.11 -1.99 1.43 0.64 -4.99 118.68 115.42 2k6z s LEU 67 Ca 0.11 -0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 2k6z s LEU 67 Cb -0.00 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2k6z s LEU 67 CO -0.04 0.07 -0.17 -0.70 0.23 0.00 0.00 176.35 175.75 2k6z s GLU 68 N -3.06 1.84 -0.05 1.70 2.56 -1.26 -0.74 118.70 119.68 2k6z s GLU 68 Ca 0.30 -1.15 -0.02 0.00 0.00 0.00 0.00 54.97 54.10 2k6z s GLU 68 Cb -0.10 -2.14 0.04 0.00 2.00 0.00 0.00 34.13 33.92 2k6z s GLU 68 CO 0.22 0.49 0.11 0.08 -0.56 0.00 0.00 175.26 175.60 2k6z s VAL 69 N -1.15 -0.09 0.60 3.70 1.01 0.67 -4.96 120.40 120.19 2k6z s VAL 69 Ca 0.18 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 2k6z s VAL 69 Cb -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2k6z s VAL 69 CO 0.11 0.10 1.05 -2.16 0.00 0.00 0.00 175.10 174.20 2k6z s PRO 70 N 1.38 3.30 0.36 2.72 0.04 -1.26 -1.21 135.00 140.32 2k6z s PRO 70 Ca -0.06 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 2k6z s PRO 70 Cb -0.12 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 2k6z s PRO 70 CO -0.05 -0.83 1.47 -1.25 0.04 0.00 0.00 177.00 176.39 2k6z s PRO 71 N -4.21 4.14 0.00 0.56 0.04 -1.26 -2.32 135.00 131.95 2k6z s PRO 71 Ca 0.63 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.19 2k6z s PRO 71 Cb -0.15 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2k6z s PRO 71 CO 0.39 -0.50 0.00 1.63 0.04 0.00 0.00 177.00 178.56 2k6z n LYS 72 N 0.64 -0.22 -1.88 4.56 4.01 -0.22 -4.98 118.16 120.07 2k6z n LYS 72 Ca 0.01 0.06 -0.30 0.00 -0.51 0.00 0.00 58.31 57.57 2k6z n LYS 72 Cb 0.39 -4.22 0.07 0.00 -0.51 0.00 0.00 35.03 30.76 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2k6z s GLY 73 N -2.00 1.61 0.03 0.72 0.00 -0.98 -4.87 107.32 101.83 2k6z s GLY 73 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2k6z s GLY 73 CO 0.00 -0.06 -0.04 1.09 0.00 0.00 0.00 173.10 174.09 2k6z s ARG 74 N -5.46 0.37 -0.14 2.90 1.04 -1.26 -1.17 118.95 115.24 2k6z s ARG 74 Ca 0.60 -0.68 -0.10 0.00 -1.04 0.00 0.00 55.73 54.50 2k6z s ARG 74 Cb -0.11 0.04 0.04 0.00 -2.04 0.00 0.00 34.95 32.88 2k6z s ARG 74 CO 0.51 -0.03 0.35 0.08 -0.04 0.00 0.00 175.30 176.16 2k6z s VAL 75 N -1.62 -0.01 -0.12 4.99 1.01 0.35 -4.99 120.40 120.00 2k6z s VAL 75 Ca -0.13 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2k6z s VAL 75 Cb -0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2k6z s VAL 75 CO -0.01 0.02 -0.07 -1.61 0.00 0.00 0.00 175.10 173.42 2k6z s GLU 76 N 0.66 3.35 -1.19 2.72 8.01 -1.26 -0.49 118.70 130.50 2k6z s GLU 76 Ca -0.04 -0.58 -0.22 0.00 0.01 0.00 0.00 54.97 54.14 2k6z s GLU 76 Cb -0.05 -2.74 -0.06 0.00 -4.31 0.00 0.00 34.13 26.96 2k6z s GLU 76 CO -0.04 0.34 1.90 -0.51 0.01 0.00 0.00 175.26 176.96 2k6z s LEU 77 N 0.06 3.17 0.37 1.80 1.02 -0.25 -4.82 118.68 120.03 2k6z s LEU 77 Ca -0.02 -1.73 -0.24 0.00 0.02 0.00 0.00 54.13 52.16 2k6z s LEU 77 Cb -0.14 -2.59 -0.10 0.00 0.02 0.00 0.00 46.19 43.38 2k6z s LEU 77 CO 0.03 -2.80 0.96 -1.59 0.02 0.00 0.00 176.35 172.97 2k6z s LYS 78 N 6.17 4.40 0.26 1.70 -2.85 -0.72 -3.79 119.74 124.91 2k6z s LYS 78 Ca 0.66 1.26 -0.01 0.00 -1.00 0.00 0.00 55.97 56.88 2k6z s LYS 78 Cb -0.00 -2.52 0.50 0.00 -2.06 0.00 0.00 37.83 33.75 2k6z s LYS 78 CO 0.12 0.11 1.79 -1.00 0.10 0.00 0.00 175.35 176.47 2k6z h PRO 79 N 2.58 0.73 -2.39 1.78 0.13 -1.90 -1.56 132.00 131.38 2k6z h PRO 79 Ca -0.48 -0.04 -0.40 0.00 -0.87 0.00 0.00 66.00 64.21 2k6z h PRO 79 Cb 1.19 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 2k6z h PRO 79 CO 0.63 0.48 1.30 0.41 -0.23 0.00 0.00 178.00 180.59 2k6z n GLY 80 N -1.33 3.61 0.00 1.56 0.00 -1.26 -4.55 105.19 103.22 2k6z n GLY 80 Ca 0.17 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 2.78 0.61 3.13 -0.02 0.00 -0.66 -4.96 105.19 106.06 2k6z n GLY 81 Ca 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.31 0.06 1.61 2.02 -0.75 -0.23 117.35 119.75 2k6z s TYR 82 Ca 0.00 0.75 -0.26 0.00 -0.37 0.00 0.00 57.07 57.18 2k6z s TYR 82 Cb 0.00 0.09 0.08 0.00 -0.40 0.00 0.00 41.96 41.73 2k6z s TYR 82 CO 0.00 -0.17 0.68 -3.38 -1.57 0.00 0.00 175.55 171.11 2k6z s HIS 83 N 0.47 -0.54 0.26 2.71 -3.43 0.21 -1.75 115.29 113.21 2k6z s HIS 83 Ca -0.03 0.56 -0.20 0.00 -0.80 0.00 0.00 55.06 54.58 2k6z s HIS 83 Cb -0.04 0.51 -0.09 0.00 -1.43 0.00 0.00 32.58 31.53 2k6z s HIS 83 CO -0.02 -0.72 0.78 -0.06 -2.00 0.00 0.00 174.74 172.71 2k6z s PHE 84 N -2.82 3.61 -0.17 0.38 0.08 -0.69 -0.51 117.98 117.85 2k6z s PHE 84 Ca -0.02 1.45 -0.10 0.00 0.12 0.00 0.00 56.93 58.38 2k6z s PHE 84 Cb -0.01 -2.67 -0.05 0.00 -0.57 0.00 0.00 43.02 39.72 2k6z s PHE 84 CO -0.05 0.27 0.16 1.41 -0.10 0.00 0.00 175.22 176.91 2k6z s MET 85 N -2.14 4.05 -0.28 0.44 1.75 0.45 -0.76 119.30 122.81 2k6z s MET 85 Ca 0.46 -0.14 -0.05 0.00 -1.25 0.00 0.00 55.69 54.71 2k6z s MET 85 Cb -0.16 -3.37 0.01 0.00 2.84 0.00 0.00 34.83 34.15 2k6z s MET 85 CO 0.21 0.39 0.04 -0.51 -0.65 0.00 0.00 175.02 174.50 2k6z s LEU 86 N 0.07 3.61 -0.03 4.11 1.02 0.22 -0.67 118.68 127.02 2k6z s LEU 86 Ca 0.11 -0.71 0.02 0.00 0.02 0.00 0.00 54.13 53.57 2k6z s LEU 86 Cb -0.12 -1.82 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 2k6z s LEU 86 CO 0.00 -0.16 -0.07 -0.76 0.02 0.00 0.00 176.35 175.39 2k6z s LEU 87 N 1.46 3.18 -0.89 1.79 2.01 -0.39 -0.57 118.68 125.26 2k6z s LEU 87 Ca 0.02 -0.08 -0.03 0.00 0.01 0.00 0.00 54.13 54.05 2k6z s LEU 87 Cb -0.17 -1.76 -0.03 0.00 0.01 0.00 0.00 46.19 44.24 2k6z s LEU 87 CO 0.00 0.32 0.76 0.61 1.01 0.00 0.00 176.35 179.06 2k6z n GLY 88 N 1.87 -0.52 3.38 -3.19 0.00 -0.83 -1.71 105.19 104.19 2k6z n GLY 88 Ca -0.17 0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.14 -0.57 -0.06 0.99 4.77 -0.52 -0.98 117.00 117.50 2k6z n LEU 89 Ca -0.13 0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2k6z n LEU 89 Cb 0.61 -1.12 -0.16 0.00 -2.33 0.00 0.00 43.42 40.43 2k6z n LEU 89 CO 0.48 -3.68 -0.95 0.29 -1.33 0.00 0.00 177.39 172.20 2k6z n LYS 90 N -0.15 0.67 -3.71 3.23 4.76 -0.99 -4.83 118.16 117.15 2k6z n LYS 90 Ca 0.08 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.35 2k6z n LYS 90 Cb 0.50 -1.55 -0.07 0.00 -1.84 0.00 0.00 35.03 32.07 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 0.80 0.20 1.97 1.04 -1.26 -5.09 118.95 113.77 2k6z s ARG 91 Ca -0.09 -0.23 -0.30 0.00 -1.04 0.00 0.00 55.73 54.07 2k6z s ARG 91 Cb 0.09 0.36 -0.08 0.00 -2.04 0.00 0.00 34.95 33.27 2k6z s ARG 91 CO 0.85 -0.25 1.20 -1.25 -0.04 0.00 0.00 175.30 175.82 2k6z s PRO 92 N -1.80 4.49 -0.11 3.89 0.04 -1.25 -4.93 135.00 135.32 2k6z s PRO 92 Ca -0.10 1.90 0.02 0.00 0.04 0.00 0.00 61.00 62.86 2k6z s PRO 92 Cb -0.03 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2k6z s PRO 92 CO 0.02 -0.09 -0.16 -0.48 0.04 0.00 0.00 177.00 176.33 2k6z s LEU 93 N -0.34 1.79 0.39 -3.56 2.34 -1.19 -5.01 118.68 113.11 2k6z s LEU 93 Ca 0.53 -0.46 0.08 0.00 0.06 0.00 0.00 54.13 54.34 2k6z s LEU 93 Cb -0.33 -1.15 -0.06 0.00 -0.56 0.00 0.00 46.19 44.10 2k6z s LEU 93 CO 0.37 0.03 0.12 -1.59 -1.06 0.00 0.00 176.35 174.23 2k6z s LYS 94 N 0.93 2.18 0.30 1.48 -2.85 -1.26 -2.46 119.74 118.06 2k6z s LYS 94 Ca -0.07 -1.83 -0.29 0.00 -1.00 0.00 0.00 55.97 52.78 2k6z s LYS 94 Cb -0.15 -1.95 -0.10 0.00 -2.06 0.00 0.00 37.83 33.58 2k6z s LYS 94 CO -0.01 -0.04 1.15 0.00 0.10 0.00 0.00 175.35 176.55 2k6z s ALA 95 N -2.58 3.40 0.00 0.59 0.00 -1.26 -3.07 121.76 118.84 2k6z s ALA 95 Ca 0.39 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2k6z s ALA 95 Cb 0.03 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2k6z s ALA 95 CO 0.21 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2k6z n GLY 96 N 1.03 0.72 4.04 0.00 0.00 -0.38 -4.98 105.19 105.62 2k6z n GLY 96 Ca -0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 2k6z n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k6z s GLU 97 N -0.62 2.22 0.13 1.61 2.02 -1.17 -4.96 118.70 117.92 2k6z s GLU 97 Ca 0.00 -1.68 0.08 0.00 0.02 0.00 0.00 54.97 53.39 2k6z s GLU 97 Cb 0.00 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 2k6z s GLU 97 CO 0.00 -0.95 -0.20 -1.21 0.02 0.00 0.00 175.26 172.92 2k6z s GLU 98 N -4.72 1.21 -0.05 1.61 2.02 -1.26 -0.00 118.70 117.50 2k6z s GLU 98 Ca 0.63 -1.29 -0.10 0.00 0.02 0.00 0.00 54.97 54.23 2k6z s GLU 98 Cb -0.05 -1.38 0.02 0.00 0.10 0.00 0.00 34.13 32.82 2k6z s GLU 98 CO 0.40 0.30 0.25 0.08 0.02 0.00 0.00 175.26 176.31 2k6z s VAL 99 N -1.59 0.03 0.03 2.63 1.01 0.19 -4.86 120.40 117.84 2k6z s VAL 99 Ca 0.11 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 2k6z s VAL 99 Cb -0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.79 2k6z s VAL 99 CO 0.05 -0.15 0.39 -1.83 0.00 0.00 0.00 175.10 173.56 2k6z s GLU 100 N -0.58 3.82 0.18 2.72 -1.05 -1.26 -1.58 118.70 120.94 2k6z s GLU 100 Ca -0.07 0.27 0.05 0.00 -0.15 0.00 0.00 54.97 55.08 2k6z s GLU 100 Cb -0.04 -3.12 -0.05 0.00 -0.44 0.00 0.00 34.13 30.48 2k6z s GLU 100 CO 0.02 0.64 -0.10 -0.51 0.95 0.00 0.00 175.26 176.26 2k6z s LEU 101 N -1.44 2.49 -0.12 1.83 1.43 -0.66 -4.32 118.68 117.89 2k6z s LEU 101 Ca 0.27 -1.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2k6z s LEU 101 Cb -0.15 -0.42 0.01 0.00 0.03 0.00 0.00 46.19 45.66 2k6z s LEU 101 CO 0.15 -0.32 -0.21 -1.81 0.23 0.00 0.00 176.35 174.39 2k6z s ASP 102 N -3.23 2.94 -0.25 2.29 1.01 -0.31 -0.13 116.67 119.00 2k6z s ASP 102 Ca 0.20 -0.55 -0.10 0.00 0.71 0.00 0.00 52.55 52.81 2k6z s ASP 102 Cb 0.02 -1.35 -0.05 0.00 1.01 0.00 0.00 42.92 42.55 2k6z s ASP 102 CO 0.03 0.08 0.15 -0.76 0.21 0.00 0.00 175.17 174.88 2k6z s LEU 103 N 0.76 3.99 -0.37 1.23 1.02 0.13 -0.63 118.68 124.81 2k6z s LEU 103 Ca -0.09 0.04 -0.11 0.00 0.02 0.00 0.00 54.13 53.99 2k6z s LEU 103 Cb -0.16 -2.08 0.02 0.00 0.02 0.00 0.00 46.19 44.00 2k6z s LEU 103 CO 0.00 0.03 0.21 -0.76 0.02 0.00 0.00 176.35 175.85 2k6z s LEU 104 N 1.25 4.69 -0.01 1.79 1.43 -0.32 -1.92 118.68 125.58 2k6z s LEU 104 Ca 0.07 -0.96 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 2k6z s LEU 104 Cb -0.14 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2k6z s LEU 104 CO 0.06 -0.37 0.00 -0.36 0.23 0.00 0.00 176.35 175.91 2k6z s PHE 105 N 1.56 3.09 0.26 0.29 0.08 -0.27 -0.81 117.98 122.18 2k6z s PHE 105 Ca 0.02 0.10 -0.31 0.00 0.12 0.00 0.00 56.93 56.86 2k6z s PHE 105 Cb -0.19 -1.69 -0.12 0.00 -0.57 0.00 0.00 43.02 40.45 2k6z s PHE 105 CO 0.07 0.46 1.53 0.00 -0.10 0.00 0.00 175.22 177.18 2k6z n ALA 106 N 1.50 1.94 -1.35 5.36 0.00 0.14 -3.12 120.51 124.98 2k6z n ALA 106 Ca -0.15 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2k6z n ALA 106 Cb 0.53 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 2.34 0.86 2.50 0.00 0.00 -1.26 -4.59 105.19 105.04 2k6z n GLY 107 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.35 0.58 3.64 -0.02 0.00 -1.24 -5.00 105.19 102.81 2k6z n GLY 108 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.24 4.13 -0.04 1.61 1.02 -1.18 -5.02 119.74 120.03 2k6z s LYS 109 Ca 0.00 0.45 0.06 0.00 0.02 0.00 0.00 55.97 56.50 2k6z s LYS 109 Cb 0.00 -3.62 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 2k6z s LYS 109 CO 0.00 -0.30 -0.21 0.08 -0.92 0.00 0.00 175.35 174.00 2k6z s VAL 110 N 2.12 1.70 -0.14 3.17 1.01 -1.26 -1.12 120.40 125.89 2k6z s VAL 110 Ca 0.24 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2k6z s VAL 110 Cb -0.16 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2k6z s VAL 110 CO 0.09 0.48 0.05 -0.22 0.00 0.00 0.00 175.10 175.50 2k6z s LEU 111 N -0.22 0.66 0.21 3.92 2.96 -0.81 -4.97 118.68 120.43 2k6z s LEU 111 Ca 0.01 -0.47 -0.25 0.00 -0.22 0.00 0.00 54.13 53.20 2k6z s LEU 111 Cb -0.11 -0.39 -0.08 0.00 0.50 0.00 0.00 46.19 46.10 2k6z s LEU 111 CO 0.02 -0.29 0.81 -0.75 -1.32 0.00 0.00 176.35 174.81 2k6z s LYS 112 N 2.01 4.54 0.22 1.98 2.20 -1.26 -0.69 119.74 128.73 2k6z s LYS 112 Ca 0.02 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 2k6z s LYS 112 Cb -0.15 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 2k6z s LYS 112 CO -0.07 0.49 0.15 0.14 -0.36 0.00 0.00 175.35 175.70 2k6z s VAL 113 N -1.29 0.02 -0.01 4.02 -7.23 0.82 -4.99 120.40 111.74 2k6z s VAL 113 Ca 0.40 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 2k6z s VAL 113 Cb -0.21 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2k6z s VAL 113 CO 0.25 0.00 -0.05 0.54 -0.31 0.00 0.00 175.10 175.54 2k6z s VAL 114 N -4.06 0.42 0.03 1.32 0.11 -1.26 -1.65 120.40 115.31 2k6z s VAL 114 Ca 0.39 -0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 59.20 2k6z s VAL 114 Cb 0.06 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2k6z s VAL 114 CO 0.14 0.13 0.07 -0.76 -3.33 0.00 0.00 175.10 171.35 2k6z s LEU 115 N 0.06 1.89 0.65 2.54 1.02 -0.61 -4.91 118.68 119.31 2k6z s LEU 115 Ca -0.00 -0.49 -0.16 0.00 0.02 0.00 0.00 54.13 53.50 2k6z s LEU 115 Cb -0.04 0.49 -0.01 0.00 0.02 0.00 0.00 46.19 46.65 2k6z s LEU 115 CO -0.00 -0.44 1.12 -2.16 0.02 0.00 0.00 176.35 174.88 2k6z s PRO 116 N -2.21 2.85 -0.19 1.29 0.04 -1.26 -0.64 135.00 134.88 2k6z s PRO 116 Ca -0.08 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.23 2k6z s PRO 116 Cb -0.04 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2k6z s PRO 116 CO -0.03 -1.22 0.41 0.08 0.04 0.00 0.00 177.00 176.28 2k6z s VAL 117 N -2.25 5.19 -0.05 -0.36 1.01 1.00 -0.92 120.40 124.03 2k6z s VAL 117 Ca 0.68 0.74 -0.06 0.00 0.00 0.00 0.00 61.98 63.35 2k6z s VAL 117 Cb -0.21 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2k6z s VAL 117 CO 0.40 0.26 0.15 -1.61 0.00 0.00 0.00 175.10 174.29 2k6z s GLU 118 N 1.25 0.24 -0.78 2.72 2.02 -0.17 -1.24 118.70 122.73 2k6z s GLU 118 Ca 0.20 0.09 -0.05 0.00 0.02 0.00 0.00 54.97 55.23 2k6z s GLU 118 Cb -0.15 0.11 0.08 0.00 0.10 0.00 0.00 34.13 34.27 2k6z s GLU 118 CO 0.08 -0.04 2.65 0.00 0.02 0.00 0.00 175.26 177.97 2k6z n ALA 119 N 2.70 6.60 -1.29 5.21 0.00 -1.26 -4.15 120.51 128.32 2k6z n ALA 119 Ca -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 49.87 2k6z n ALA 119 Cb 0.58 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2k6z n ALA 119 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39