#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6a s ALA 2 N 0.00 3.01 0.05 -0.43 0.00 -1.25 -3.81 121.76 119.33 2k6a s ALA 2 Ca 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 2k6a s ALA 2 Cb 0.00 -4.00 -0.29 0.00 0.00 0.00 0.00 23.12 18.83 2k6a s ALA 2 CO 0.00 -2.66 1.04 1.15 0.00 0.00 0.00 175.76 175.29 2k6a h THR 3 N 6.12 1.37 -6.22 0.00 2.02 -1.23 -3.48 112.91 111.49 2k6a h THR 3 Ca -0.25 -2.95 -0.30 0.00 0.77 0.00 0.00 66.41 63.68 2k6a h THR 3 Cb 1.06 2.90 0.01 0.00 -1.74 0.00 0.00 68.15 70.38 2k6a h THR 3 CO 1.18 0.86 -0.84 0.41 0.37 0.00 0.00 175.52 177.49 2k6a n THR 4 N -3.53 -5.97 -2.16 3.16 -1.04 -1.25 -4.88 114.28 98.62 2k6a n THR 4 Ca -0.12 0.12 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 2k6a n THR 4 Cb 1.04 -4.53 0.01 0.00 -1.82 0.00 0.00 70.33 65.04 2k6a n THR 4 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2k6a s ILE 5 N -2.47 2.94 0.00 12.58 -4.36 -0.13 -4.84 121.20 124.93 2k6a s ILE 5 Ca 0.16 0.60 0.00 0.00 -0.26 0.00 0.00 60.65 61.15 2k6a s ILE 5 Cb -0.02 -3.25 0.00 0.00 1.25 0.00 0.00 42.46 40.44 2k6a s ILE 5 CO 0.85 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 176.52 2k6a n GLY 6 N 0.32 1.31 3.18 6.27 0.00 -1.26 -1.76 105.19 113.26 2k6a n GLY 6 Ca 0.12 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 2k6a n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k6a n PRO 7 N 0.00 2.94 -1.48 1.61 -0.02 -1.26 -2.89 135.00 133.91 2k6a n PRO 7 Ca 0.00 -2.91 -0.00 0.00 -2.02 0.00 0.00 63.50 58.57 2k6a n PRO 7 Cb 0.00 -3.39 -0.00 0.00 -0.02 0.00 0.00 33.50 30.09 2k6a n PRO 7 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2k6a n ASN 8 N 7.52 -4.62 0.11 2.55 5.15 -0.74 -4.91 115.26 120.32 2k6a n ASN 8 Ca 0.50 0.65 0.13 0.00 -0.60 0.00 0.00 54.58 55.27 2k6a n ASN 8 Cb 0.43 -2.48 0.40 0.00 -0.53 0.00 0.00 39.78 37.59 2k6a n ASN 8 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2k6a h THR 9 N 1.49 0.00 -3.04 -0.44 2.02 -1.82 -3.38 112.91 107.75 2k6a h THR 9 Ca -0.00 -0.50 -0.65 0.00 0.77 0.00 0.00 66.41 66.03 2k6a h THR 9 Cb 0.01 1.49 -0.40 0.00 -1.74 0.00 0.00 68.15 67.51 2k6a h THR 9 CO 0.00 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.49 2k6a n SER 11 N 1.89 7.16 0.00 0.00 7.64 -1.26 -4.51 113.62 124.54 2k6a n SER 11 Ca 0.22 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.55 2k6a n SER 11 Cb 0.36 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 2k6a n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2k6a n ILE 12 N 3.98 0.00 0.00 0.44 2.08 -1.26 -5.15 119.36 119.45 2k6a n ILE 12 Ca 0.67 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.98 2k6a n ILE 12 Cb 0.23 -0.21 0.00 0.00 -0.75 0.00 0.00 39.64 38.91 2k6a n ILE 12 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2k6a n ASP 13 N 0.00 0.00 -2.49 4.38 -0.08 -1.26 -4.97 116.55 112.13 2k6a n ASP 13 Ca 0.00 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.07 2k6a n ASP 13 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 2k6a n ASP 13 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k6a n ASP 14 N 0.00 6.27 -4.08 1.67 2.03 -1.26 -4.72 116.55 116.46 2k6a n ASP 14 Ca 0.00 -2.48 -0.36 0.00 0.52 0.00 0.00 54.79 52.47 2k6a n ASP 14 Cb 0.00 -1.42 -0.10 0.00 -0.72 0.00 0.00 41.12 38.88 2k6a n ASP 14 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2k6a s TYR 15 N 1.52 3.40 0.30 -0.67 2.02 -1.26 -4.63 117.35 118.03 2k6a s TYR 15 Ca 0.65 -2.78 -0.29 0.00 -0.37 0.00 0.00 57.07 54.28 2k6a s TYR 15 Cb 0.26 -3.17 -0.10 0.00 -0.40 0.00 0.00 41.96 38.55 2k6a s TYR 15 CO -0.02 -0.82 1.32 0.15 -1.57 0.00 0.00 175.55 174.61 2k6a s LYS 16 N -0.19 4.36 -0.23 -0.62 3.01 -1.04 -4.50 119.74 120.53 2k6a s LYS 16 Ca 0.18 2.20 -0.29 0.00 -1.01 0.00 0.00 55.97 57.04 2k6a s LYS 16 Cb -0.20 -3.10 0.01 0.00 -1.01 0.00 0.00 37.83 33.53 2k6a s LYS 16 CO -0.03 -0.22 1.07 -1.25 0.51 0.00 0.00 175.35 175.43 2k6a s PRO 17 N -1.33 4.24 0.14 -1.68 0.04 -1.26 -0.51 135.00 134.65 2k6a s PRO 17 Ca 0.51 1.38 0.10 0.00 0.04 0.00 0.00 61.00 63.03 2k6a s PRO 17 Cb -0.39 -3.66 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 2k6a s PRO 17 CO 0.49 -0.66 -0.23 0.71 0.04 0.00 0.00 177.00 177.36 2k6a s TYR 18 N 3.27 2.02 -1.10 0.56 2.02 0.12 -1.67 117.35 122.56 2k6a s TYR 18 Ca 0.45 -0.41 -0.18 0.00 -0.37 0.00 0.00 57.07 56.56 2k6a s TYR 18 Cb -0.16 -1.06 0.11 0.00 -0.40 0.00 0.00 41.96 40.45 2k6a s TYR 18 CO 0.08 0.32 1.42 0.00 -1.57 0.00 0.00 175.55 175.79 2k6a s GLN 21 N -1.94 0.99 -1.18 0.00 -2.07 -0.41 -1.35 119.66 113.69 2k6a s GLN 21 Ca 0.40 -0.36 -0.19 0.00 -1.82 0.00 0.00 55.36 53.39 2k6a s GLN 21 Cb -0.16 -0.93 0.08 0.00 -1.09 0.00 0.00 33.01 30.91 2k6a s GLN 21 CO 0.20 0.17 1.58 -1.12 -1.32 0.00 0.00 175.29 174.80 2k6a s SER 22 N 0.01 6.75 -0.23 12.60 0.01 -1.26 -4.15 113.70 127.43 2k6a s SER 22 Ca -0.00 -2.17 -0.29 0.00 1.31 0.00 0.00 55.95 54.79 2k6a s SER 22 Cb -0.07 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2k6a s SER 22 CO 0.00 -1.22 1.09 -0.04 0.41 0.00 0.00 173.24 173.48 2k6a s MET 23 N 4.06 4.23 0.07 12.44 -1.94 -1.26 -4.99 119.30 131.90 2k6a s MET 23 Ca 0.49 1.38 -0.31 0.00 -1.71 0.00 0.00 55.69 55.55 2k6a s MET 23 Cb 0.01 -3.68 -0.07 0.00 2.01 0.00 0.00 34.83 33.10 2k6a s MET 23 CO 0.00 -0.68 1.45 -1.12 -0.01 0.00 0.00 175.02 174.66 2k6a s SER 24 N 1.42 6.78 0.00 3.03 0.01 -1.26 -3.36 113.70 120.32 2k6a s SER 24 Ca 0.46 2.29 0.00 0.00 1.31 0.00 0.00 55.95 60.01 2k6a s SER 24 Cb -0.16 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2k6a s SER 24 CO 0.09 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.62 2k6a n GLY 25 N 3.66 0.46 0.13 3.44 0.00 -1.26 -4.86 105.19 106.75 2k6a n GLY 25 Ca 0.13 0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.25 2k6a n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k6a n SER 26 N 0.00 1.09 -3.74 1.61 3.41 -1.26 -5.00 113.62 109.73 2k6a n SER 26 Ca 0.00 -1.04 -0.26 0.00 -0.26 0.00 0.00 58.87 57.30 2k6a n SER 26 Cb 0.00 0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.22 2k6a n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k6a n ALA 27 N -0.05 -1.36 -1.20 7.33 0.00 -1.21 -4.97 120.51 119.04 2k6a n ALA 27 Ca 0.02 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2k6a n ALA 27 Cb 0.09 -4.81 0.00 0.00 0.00 0.00 0.00 19.45 14.74 2k6a n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k6a n SER 28 N -2.95 0.00 0.00 0.00 3.41 -1.26 -5.00 113.62 107.82 2k6a n SER 28 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k6a n SER 28 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2k6a n SER 28 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k6a n LEU 29 N 0.00 0.00 0.00 1.04 4.77 -1.26 -4.69 117.00 116.85 2k6a n LEU 29 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k6a n LEU 29 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k6a n LEU 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k6a n GLY 30 N 0.00 1.17 2.89 -0.72 0.00 -1.26 -4.10 105.19 103.17 2k6a n GLY 30 Ca 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 2k6a n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6a s VAL 32 N 2.07 4.07 -0.09 0.00 1.01 -1.04 -4.00 120.40 122.43 2k6a s VAL 32 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2k6a s VAL 32 Cb -0.12 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2k6a s VAL 32 CO -0.06 -0.35 1.58 0.68 0.00 0.00 0.00 175.10 176.95 2k6a s VAL 33 N -2.53 3.72 -0.07 2.92 -7.23 -1.26 -0.48 120.40 115.46 2k6a s VAL 33 Ca 0.48 0.86 -0.05 0.00 -1.81 0.00 0.00 61.98 61.46 2k6a s VAL 33 Cb -0.10 -3.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.25 2k6a s VAL 33 CO 0.38 -0.09 -0.10 0.61 -0.31 0.00 0.00 175.10 175.59 2k6a n GLY 34 N 4.08 -0.69 6.95 2.32 0.00 -0.67 -4.81 105.19 112.37 2k6a n GLY 34 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2k6a n GLY 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k6a n VAL 35 N -3.35 0.00 -3.64 1.61 0.31 -0.72 -4.10 118.33 108.44 2k6a n VAL 35 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.07 2k6a n VAL 35 Cb 0.14 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.90 2k6a n VAL 35 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2k6a s ILE 36 N 0.00 -0.13 0.00 2.52 1.01 -1.25 -1.80 121.20 121.55 2k6a s ILE 36 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2k6a s ILE 36 Cb 0.00 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.14 2k6a s ILE 36 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2k6a n GLY 37 N 5.30 0.48 3.22 6.18 0.00 -0.72 -4.96 105.19 114.69 2k6a n GLY 37 Ca -0.05 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2k6a n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6a s SER 38 N -2.69 2.91 -1.31 1.61 0.01 -1.19 -4.95 113.70 108.09 2k6a s SER 38 Ca 0.00 -0.50 -0.18 0.00 1.31 0.00 0.00 55.95 56.58 2k6a s SER 38 Cb 0.00 -1.02 0.06 0.00 0.21 0.00 0.00 66.02 65.27 2k6a s SER 38 CO 0.00 0.19 1.81 0.00 0.41 0.00 0.00 173.24 175.66 2k6a n GLN 39 N 3.22 3.08 -1.86 12.44 6.02 -1.26 -0.95 117.38 138.07 2k6a n GLN 39 Ca -0.18 -3.15 -0.41 0.00 -0.01 0.00 0.00 57.00 53.25 2k6a n GLN 39 Cb 0.52 -3.48 -0.00 0.00 1.02 0.00 0.00 30.24 28.30 2k6a n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k6a n GLY 41 N 0.53 1.48 0.00 0.00 0.00 -1.25 -0.71 105.19 105.24 2k6a n GLY 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2k6a n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6a n ALA 42 N -0.33 0.00 -3.17 4.61 0.00 -1.26 -4.82 120.51 115.54 2k6a n ALA 42 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2k6a n ALA 42 Cb 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.50 2k6a n ALA 42 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k6a s SER 43 N 1.00 4.43 -0.47 0.00 0.01 -0.46 -4.93 113.70 113.28 2k6a s SER 43 Ca 0.00 -0.27 -0.27 0.00 1.31 0.00 0.00 55.95 56.72 2k6a s SER 43 Cb 0.00 -1.73 0.03 0.00 0.21 0.00 0.00 66.02 64.53 2k6a s SER 43 CO 0.00 0.10 1.02 -0.69 0.41 0.00 0.00 173.24 174.08 2k6a s VAL 44 N 0.76 4.35 0.18 3.43 1.01 -1.26 -0.57 120.40 128.30 2k6a s VAL 44 Ca -0.02 0.97 0.10 0.00 0.00 0.00 0.00 61.98 63.03 2k6a s VAL 44 Cb -0.15 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 2k6a s VAL 44 CO 0.02 -0.91 -0.19 -0.54 0.00 0.00 0.00 175.10 173.47 2k6a s LYS 45 N 4.07 1.70 -0.42 2.72 -0.14 0.00 -4.90 119.74 122.77 2k6a s LYS 45 Ca 0.42 -1.42 -0.17 0.00 -1.36 0.00 0.00 55.97 53.44 2k6a s LYS 45 Cb -0.09 -1.96 0.02 0.00 -1.68 0.00 0.00 37.83 34.12 2k6a s LYS 45 CO 0.29 0.42 0.42 0.00 -0.76 0.00 0.00 175.35 175.72 2k6a n LYS 48 N 3.21 2.00 -3.63 0.00 3.00 0.25 -2.50 118.16 120.49 2k6a n LYS 48 Ca -0.18 -1.03 -0.39 0.00 -0.00 0.00 0.00 58.31 56.71 2k6a n LYS 48 Cb 0.53 -1.99 -0.09 0.00 0.00 0.00 0.00 35.03 33.47 2k6a n LYS 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2k6a s ASP 49 N 1.94 5.56 -1.24 3.14 -1.08 -1.26 -4.80 116.67 118.93 2k6a s ASP 49 Ca 0.66 -2.28 -0.19 0.00 -0.52 0.00 0.00 52.55 50.22 2k6a s ASP 49 Cb 0.32 -1.94 0.05 0.00 -1.46 0.00 0.00 42.92 39.89 2k6a s ASP 49 CO -0.01 -0.56 1.72 -1.81 0.52 0.00 0.00 175.17 175.03 2k6a s ASP 50 N 1.87 6.59 0.01 -0.34 1.01 -1.26 -4.94 116.67 119.61 2k6a s ASP 50 Ca 0.11 -2.19 -0.32 0.00 0.71 0.00 0.00 52.55 50.86 2k6a s ASP 50 Cb -0.22 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.03 2k6a s ASP 50 CO -0.03 -1.42 1.92 1.33 0.21 0.00 0.00 175.17 177.18 2k6a n VAL 51 N 6.63 0.64 -0.50 -1.27 0.24 -1.26 -4.85 118.33 117.97 2k6a n VAL 51 Ca 0.46 -0.12 0.10 0.00 -2.04 0.00 0.00 64.34 62.74 2k6a n VAL 51 Cb 0.47 -2.13 0.35 0.00 -1.47 0.00 0.00 33.84 31.05 2k6a n VAL 51 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2k6a n THR 52 N 5.27 1.57 -3.84 3.34 -2.24 -1.26 -4.93 114.28 112.18 2k6a n THR 52 Ca 0.21 -1.11 -0.07 0.00 -2.27 0.00 0.00 64.05 60.81 2k6a n THR 52 Cb 0.36 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 2k6a n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2k6a s ASN 53 N -0.92 -0.27 0.26 3.42 3.84 -1.26 -5.04 114.94 114.98 2k6a s ASN 53 Ca 0.50 -0.58 0.14 0.00 0.21 0.00 0.00 52.86 53.13 2k6a s ASN 53 Cb 0.31 0.72 0.10 0.00 -0.55 0.00 0.00 41.25 41.83 2k6a s ASN 53 CO 0.27 -1.33 1.45 0.74 -2.79 0.00 0.00 177.10 175.44 2k6a h THR 54 N 2.00 1.03 -0.16 -5.21 2.02 -2.04 -3.49 112.91 107.05 2k6a h THR 54 Ca -0.20 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.64 2k6a h THR 54 Cb 1.25 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 2k6a h THR 54 CO 0.24 0.57 0.00 0.61 0.37 0.00 0.00 175.52 177.30 2k6a n GLY 55 N 1.11 -0.79 0.00 2.16 0.00 -1.26 -4.90 105.19 101.51 2k6a n GLY 55 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2k6a n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k6a n ASN 56 N -0.44 0.00 0.13 1.61 2.85 -1.26 -4.97 115.26 113.18 2k6a n ASN 56 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 2k6a n ASN 56 Cb 0.00 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.06 2k6a n ASN 56 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2k6a h SER 57 N 0.00 0.00 -4.57 1.20 0.02 -2.05 -3.46 113.55 104.69 2k6a h SER 57 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 2k6a h SER 57 Cb 0.00 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 2k6a h SER 57 CO 0.00 0.57 -0.77 0.12 -1.14 0.00 0.00 176.83 175.61 2k6a s PHE 58 N -2.99 1.05 0.01 3.45 5.36 -1.26 -5.00 117.98 118.60 2k6a s PHE 58 Ca 0.03 -0.47 0.05 0.00 -0.96 0.00 0.00 56.93 55.58 2k6a s PHE 58 Cb 0.08 -0.60 -0.02 0.00 -0.34 0.00 0.00 43.02 42.15 2k6a s PHE 58 CO 0.75 0.01 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.87 2k6a s LEU 59 N -1.69 2.10 -0.29 6.12 2.01 -1.26 -5.01 118.68 120.66 2k6a s LEU 59 Ca -0.04 -0.36 0.03 0.00 0.01 0.00 0.00 54.13 53.77 2k6a s LEU 59 Cb -0.10 -0.70 0.07 0.00 0.01 0.00 0.00 46.19 45.47 2k6a s LEU 59 CO 0.02 0.12 -0.05 -0.63 1.01 0.00 0.00 176.35 176.81 2k6a s ILE 60 N -0.58 2.18 0.05 -0.59 1.09 -1.26 -0.50 121.20 121.59 2k6a s ILE 60 Ca 0.04 -1.87 -0.07 0.00 -1.10 0.00 0.00 60.65 57.65 2k6a s ILE 60 Cb -0.07 -2.40 -0.05 0.00 -1.06 0.00 0.00 42.46 38.88 2k6a s ILE 60 CO 0.00 -0.23 0.32 -0.63 -0.10 0.00 0.00 174.94 174.30 2k6a s ILE 61 N 1.04 5.22 0.31 2.92 1.01 -1.26 -4.91 121.20 125.54 2k6a s ILE 61 Ca -0.02 0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.60 2k6a s ILE 61 Cb -0.20 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 2k6a s ILE 61 CO -0.06 0.28 0.89 0.21 0.00 0.00 0.00 174.94 176.26 2k6a s ASN 62 N -1.87 7.22 -1.28 3.58 3.84 -1.26 -4.23 114.94 120.94 2k6a s ASN 62 Ca 0.32 1.72 -0.10 0.00 0.21 0.00 0.00 52.86 55.00 2k6a s ASN 62 Cb -0.13 -2.54 -0.07 0.00 -0.55 0.00 0.00 41.25 37.97 2k6a s ASN 62 CO 0.18 -0.09 2.48 0.00 -2.79 0.00 0.00 177.10 176.89 2k6a n ALA 63 N 0.42 5.94 0.15 1.71 0.00 -1.26 -3.22 120.51 124.25 2k6a n ALA 63 Ca 0.02 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.47 2k6a n ALA 63 Cb 0.51 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.68 2k6a n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6a n ALA 64 N 4.43 2.35 0.07 0.00 0.00 -1.26 -4.88 120.51 121.21 2k6a n ALA 64 Ca 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.97 2k6a n ALA 64 Cb 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.57 2k6a n ALA 64 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2k6a h ASN 65 N 0.00 0.04 -3.39 0.00 -1.07 -1.89 -3.43 115.58 105.84 2k6a h ASN 65 Ca 0.00 -0.04 -0.54 0.00 0.07 0.00 0.00 56.30 55.79 2k6a h ASN 65 Cb 0.00 -0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 36.22 2k6a h ASN 65 CO 0.00 1.01 0.39 0.00 0.07 0.00 0.00 177.43 178.90 2k6a s VAL 67 N 0.98 2.11 -0.25 0.00 -7.23 -0.36 -4.74 120.40 110.90 2k6a s VAL 67 Ca 0.53 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.71 2k6a s VAL 67 Cb -0.22 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.62 2k6a s VAL 67 CO 0.28 0.00 0.56 0.00 -0.31 0.00 0.00 175.10 175.64