#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 3.43 -0.36 7.33 0.00 -1.26 -3.51 121.76 127.39 2k6a s ALA 2 Ca 0.00 -1.57 0.21 0.00 0.00 0.00 0.00 51.96 50.60 2k6a s ALA 2 Cb 0.00 -3.08 0.28 0.00 0.00 0.00 0.00 23.12 20.33 2k6a s ALA 2 CO 0.00 -1.63 1.57 1.79 0.00 0.00 0.00 175.76 177.49 2k6a h THR 3 N 5.74 0.22 -2.12 0.00 1.35 -0.84 -3.48 112.91 113.78 2k6a h THR 3 Ca -0.27 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 2k6a h THR 3 Cb 1.11 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 2k6a h THR 3 CO 0.81 0.12 -0.39 0.41 -0.25 0.00 0.00 175.52 176.22 2k6a n THR 4 N -3.13 -5.39 -3.64 6.82 -1.04 -1.17 -4.85 114.28 101.89 2k6a n THR 4 Ca 0.03 1.30 -0.39 0.00 -2.04 0.00 0.00 64.05 62.95 2k6a n THR 4 Cb 0.58 -2.93 -0.10 0.00 -1.82 0.00 0.00 70.33 66.06 2k6a n THR 4 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2k6a s ILE 5 N -0.65 3.92 0.00 12.58 2.07 -1.26 -4.54 121.20 133.31 2k6a s ILE 5 Ca 0.00 -1.78 0.00 0.00 -1.41 0.00 0.00 60.65 57.46 2k6a s ILE 5 Cb 0.00 -3.56 0.00 0.00 0.13 0.00 0.00 42.46 39.03 2k6a s ILE 5 CO 0.00 -0.68 0.00 0.61 -1.91 0.00 0.00 174.94 172.96 2k6a n GLY 6 N 4.81 1.74 0.13 1.50 0.00 -1.26 -0.37 105.19 111.74 2k6a n GLY 6 Ca -0.07 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 44.05 2k6a n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6a n PRO 7 N 0.00 1.17 -2.50 1.61 -0.04 -1.26 -3.78 135.00 130.20 2k6a n PRO 7 Ca 0.00 -0.26 -0.02 0.00 -0.04 0.00 0.00 63.50 63.19 2k6a n PRO 7 Cb 0.00 -1.11 0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2k6a n PRO 7 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2k6a n ASN 8 N -0.34 -0.45 -0.03 3.54 2.85 -1.26 -4.81 115.26 114.76 2k6a n ASN 8 Ca 0.05 -2.13 -0.01 0.00 -0.11 0.00 0.00 54.58 52.38 2k6a n ASN 8 Cb 0.07 0.27 -0.00 0.00 1.24 0.00 0.00 39.78 41.37 2k6a n ASN 8 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2k6a h THR 9 N 4.70 0.00 -1.87 -0.44 2.02 -1.92 -3.43 112.91 111.98 2k6a h THR 9 Ca -0.36 -0.53 -0.52 0.00 0.77 0.00 0.00 66.41 65.76 2k6a h THR 9 Cb 1.33 0.00 -0.41 0.00 -1.74 0.00 0.00 68.15 67.33 2k6a h THR 9 CO -0.08 0.00 -0.91 0.00 0.37 0.00 0.00 175.52 174.90 2k6a n SER 11 N -0.11 4.47 0.10 0.00 7.64 -1.26 -2.85 113.62 121.61 2k6a n SER 11 Ca 0.27 -3.66 -0.05 0.00 1.01 0.00 0.00 58.87 56.45 2k6a n SER 11 Cb 0.58 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 2k6a n SER 11 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2k6a h ILE 12 N 2.69 0.00 0.00 0.44 1.08 -1.90 -3.49 117.51 116.33 2k6a h ILE 12 Ca 0.23 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2k6a h ILE 12 Cb 0.80 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2k6a h ILE 12 CO 0.82 0.00 0.00 -0.67 -0.69 0.00 0.00 178.15 177.61 2k6a n ASP 13 N -3.91 0.00 -0.26 1.72 2.03 -1.26 -4.93 116.55 109.93 2k6a n ASP 13 Ca -0.04 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.39 2k6a n ASP 13 Cb 0.12 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 41.09 2k6a n ASP 13 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2k6a n ASP 14 N 0.00 0.80 -4.62 1.67 2.03 -1.26 -4.73 116.55 110.44 2k6a n ASP 14 Ca 0.00 -1.44 -0.43 0.00 0.52 0.00 0.00 54.79 53.44 2k6a n ASP 14 Cb 0.00 -0.03 -0.02 0.00 -0.72 0.00 0.00 41.12 40.35 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 -1.94 2.85 0.55 -0.67 2.02 -1.26 -4.44 117.35 114.45 2k6a s TYR 15 Ca 0.35 0.89 -0.09 0.00 -0.37 0.00 0.00 57.07 57.85 2k6a s TYR 15 Cb 0.18 -4.10 -0.04 0.00 -0.40 0.00 0.00 41.96 37.60 2k6a s TYR 15 CO 0.28 -1.28 0.91 0.15 -1.57 0.00 0.00 175.55 174.04 2k6a s LYS 16 N 4.21 3.59 -0.62 -0.62 -0.14 0.08 -4.02 119.74 122.23 2k6a s LYS 16 Ca 0.50 0.50 -0.28 0.00 -1.36 0.00 0.00 55.97 55.34 2k6a s LYS 16 Cb -0.11 -2.23 0.02 0.00 -1.68 0.00 0.00 37.83 33.84 2k6a s LYS 16 CO 0.25 -0.38 1.30 -2.14 -0.76 0.00 0.00 175.35 173.63 2k6a s PRO 17 N -4.90 3.34 -0.17 -1.68 0.02 -1.13 -3.99 135.00 126.49 2k6a s PRO 17 Ca 0.52 0.18 -0.01 0.00 0.02 0.00 0.00 61.00 61.71 2k6a s PRO 17 Cb -0.11 -4.10 -0.00 0.00 0.02 0.00 0.00 34.50 30.31 2k6a s PRO 17 CO 0.48 -1.92 -0.12 0.71 -0.33 0.00 0.00 177.00 175.82 2k6a s TYR 18 N 5.62 2.83 -0.59 6.54 2.02 -1.23 0.04 117.35 132.58 2k6a s TYR 18 Ca 0.44 -0.98 -0.19 0.00 -0.37 0.00 0.00 57.07 55.98 2k6a s TYR 18 Cb -0.09 -1.93 0.10 0.00 -0.40 0.00 0.00 41.96 39.64 2k6a s TYR 18 CO 0.22 -0.46 0.70 0.00 -1.57 0.00 0.00 175.55 174.44 2k6a s GLN 21 N 0.19 4.04 -0.24 0.00 -1.52 0.85 -2.78 119.66 120.20 2k6a s GLN 21 Ca 0.25 -2.38 -0.29 0.00 -1.95 0.00 0.00 55.36 50.99 2k6a s GLN 21 Cb -0.16 -5.19 0.00 0.00 -0.22 0.00 0.00 33.01 27.45 2k6a s GLN 21 CO 0.11 -1.90 1.15 -1.12 -0.25 0.00 0.00 175.29 173.28 2k6a s SER 22 N 3.26 6.96 0.76 5.90 0.01 -1.26 -2.65 113.70 126.67 2k6a s SER 22 Ca 0.45 1.38 -0.02 0.00 1.31 0.00 0.00 55.95 59.08 2k6a s SER 22 Cb -0.01 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 63.83 2k6a s SER 22 CO 0.02 -0.80 1.02 0.23 0.41 0.00 0.00 173.24 174.12 2k6a n MET 23 N 6.67 -0.21 -0.60 12.44 0.00 -0.06 -4.98 117.12 130.38 2k6a n MET 23 Ca 0.13 -2.65 -0.06 0.00 0.00 0.00 0.00 57.70 55.12 2k6a n MET 23 Cb 0.46 -0.72 0.15 0.00 0.00 0.00 0.00 33.22 33.11 2k6a n MET 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2k6a n SER 24 N -2.99 3.50 0.00 7.83 3.41 -1.26 -4.72 113.62 119.39 2k6a n SER 24 Ca 0.16 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2k6a n SER 24 Cb 0.59 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2k6a n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k6a n GLY 25 N -0.08 0.84 0.48 5.00 0.00 -1.26 -5.02 105.19 105.15 2k6a n GLY 25 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.09 2k6a n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k6a h SER 26 N 0.00 -1.20 -0.49 1.61 0.02 -2.00 -3.36 113.55 108.13 2k6a h SER 26 Ca 0.00 0.08 -0.25 0.00 -0.84 0.00 0.00 61.79 60.78 2k6a h SER 26 Cb 0.00 0.37 -0.38 0.00 0.14 0.00 0.00 62.40 62.53 2k6a h SER 26 CO 0.00 -0.67 -1.05 0.00 -1.14 0.00 0.00 176.83 173.96 2k6a n ALA 27 N -2.72 2.72 -0.97 3.77 0.00 -1.26 -5.09 120.51 116.97 2k6a n ALA 27 Ca -0.13 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.66 2k6a n ALA 27 Cb 0.46 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2k6a n ALA 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k6a n SER 28 N -0.58 0.00 -3.72 0.00 7.64 -1.26 -4.52 113.62 111.18 2k6a n SER 28 Ca 0.05 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 2k6a n SER 28 Cb 0.81 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.89 2k6a n SER 28 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2k6a s LEU 29 N 0.00 0.21 -0.28 -3.43 0.05 -1.26 -0.88 118.68 113.09 2k6a s LEU 29 Ca 0.00 0.71 -0.09 0.00 0.05 0.00 0.00 54.13 54.80 2k6a s LEU 29 Cb 0.00 1.06 -0.02 0.00 -2.05 0.00 0.00 46.19 45.18 2k6a s LEU 29 CO 0.00 -0.17 0.12 -0.83 -0.55 0.00 0.00 176.35 174.92 2k6a s GLY 30 N 1.21 1.83 -0.08 -3.48 0.00 -1.09 -2.56 107.32 103.15 2k6a s GLY 30 Ca -0.08 -1.21 -0.05 0.00 0.00 0.00 0.00 44.72 43.37 2k6a s GLY 30 CO -0.10 0.61 0.14 0.00 0.00 0.00 0.00 173.10 173.75 2k6a s VAL 32 N -1.10 2.79 -0.34 0.00 1.01 -0.60 -1.09 120.40 121.08 2k6a s VAL 32 Ca 0.18 -1.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.10 2k6a s VAL 32 Cb -0.12 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2k6a s VAL 32 CO 0.08 -0.07 1.71 -0.69 0.00 0.00 0.00 175.10 176.13 2k6a s VAL 33 N -1.58 3.57 -0.66 2.92 1.01 -1.26 -0.59 120.40 123.82 2k6a s VAL 33 Ca 0.22 0.59 -0.27 0.00 0.00 0.00 0.00 61.98 62.51 2k6a s VAL 33 Cb -0.09 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2k6a s VAL 33 CO 0.12 -0.47 1.39 -0.83 0.00 0.00 0.00 175.10 175.30 2k6a s GLY 34 N 5.53 0.81 0.03 4.51 0.00 0.11 -4.83 107.32 113.47 2k6a s GLY 34 Ca 0.76 -1.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.13 2k6a s GLY 34 CO 0.33 2.78 1.49 0.14 0.00 0.00 0.00 173.10 177.84 2k6a s VAL 35 N 6.21 3.46 0.03 1.40 1.01 -1.26 -4.77 120.40 126.48 2k6a s VAL 35 Ca 0.45 0.88 -0.33 0.00 0.00 0.00 0.00 61.98 62.97 2k6a s VAL 35 Cb -0.09 -3.56 -0.12 0.00 0.00 0.00 0.00 36.38 32.61 2k6a s VAL 35 CO 0.19 -0.00 1.80 -0.38 0.00 0.00 0.00 175.10 176.71 2k6a n ILE 36 N 4.67 0.40 0.00 2.22 5.41 -1.26 -1.80 119.36 128.99 2k6a n ILE 36 Ca 0.14 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2k6a n ILE 36 Cb 0.42 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 2k6a n ILE 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2k6a n GLY 37 N 4.11 0.26 0.64 7.39 0.00 0.50 -4.92 105.19 113.18 2k6a n GLY 37 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2k6a n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6a n SER 38 N 0.00 2.16 -1.03 1.61 7.64 -0.75 -5.00 113.62 118.25 2k6a n SER 38 Ca 0.00 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.26 2k6a n SER 38 Cb 0.00 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2k6a n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6a n GLN 39 N 0.49 -2.81 -3.84 1.43 3.00 -1.26 -4.92 117.38 109.47 2k6a n GLN 39 Ca 0.14 2.15 -0.36 0.00 -0.01 0.00 0.00 57.00 58.92 2k6a n GLN 39 Cb 0.48 -2.58 -0.13 0.00 0.00 0.00 0.00 30.24 28.01 2k6a n GLN 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k6a n GLY 41 N 4.84 2.96 0.00 0.00 0.00 -1.26 -0.21 105.19 111.52 2k6a n GLY 41 Ca -0.17 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.67 0.00 -2.61 4.61 0.00 -1.23 -4.64 120.51 117.31 2k6a n ALA 42 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 2k6a n ALA 42 Cb 1.17 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.56 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 1.12 6.53 -0.49 0.00 0.01 -1.12 -4.59 113.70 115.16 2k6a s SER 43 Ca 0.00 0.57 -0.29 0.00 1.31 0.00 0.00 55.95 57.54 2k6a s SER 43 Cb 0.00 -2.33 0.03 0.00 0.21 0.00 0.00 66.02 63.93 2k6a s SER 43 CO 0.00 -0.41 1.19 -0.69 0.41 0.00 0.00 173.24 173.74 2k6a s VAL 44 N 2.53 4.12 -0.24 3.43 1.01 -1.26 -0.26 120.40 129.73 2k6a s VAL 44 Ca 0.25 1.11 -0.09 0.00 0.00 0.00 0.00 61.98 63.26 2k6a s VAL 44 Cb -0.15 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 2k6a s VAL 44 CO 0.10 -1.05 0.11 -0.54 0.00 0.00 0.00 175.10 173.72 2k6a s LYS 45 N 4.65 3.83 -0.96 2.72 -0.14 -0.06 -4.96 119.74 124.82 2k6a s LYS 45 Ca 0.49 -0.39 -0.21 0.00 -1.36 0.00 0.00 55.97 54.50 2k6a s LYS 45 Cb -0.08 -3.40 0.09 0.00 -1.68 0.00 0.00 37.83 32.75 2k6a s LYS 45 CO 0.31 -0.07 1.28 0.00 -0.76 0.00 0.00 175.35 176.11 2k6a n LYS 48 N -0.20 0.53 0.00 0.00 4.81 -0.18 -0.74 118.16 122.38 2k6a n LYS 48 Ca -0.09 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2k6a n LYS 48 Cb 0.59 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2k6a n LYS 48 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k6a n ASP 49 N -3.91 0.00 -3.41 3.14 2.03 -1.23 -4.32 116.55 108.86 2k6a n ASP 49 Ca -0.47 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 54.61 2k6a n ASP 49 Cb 0.86 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 41.16 2k6a n ASP 49 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k6a s ASP 50 N -4.00 2.07 -1.28 1.67 2.15 -1.26 -5.05 116.67 110.97 2k6a s ASP 50 Ca 0.00 -1.95 -0.14 0.00 0.43 0.00 0.00 52.55 50.89 2k6a s ASP 50 Cb 0.00 0.05 0.13 0.00 -0.30 0.00 0.00 42.92 42.81 2k6a s ASP 50 CO 0.00 -0.28 1.70 0.52 -0.17 0.00 0.00 175.17 176.94 2k6a n VAL 51 N 4.07 4.11 0.34 1.11 0.31 -1.26 -4.73 118.33 122.29 2k6a n VAL 51 Ca 0.12 -4.31 0.13 0.00 -0.01 0.00 0.00 64.34 60.27 2k6a n VAL 51 Cb 0.41 -2.43 0.32 0.00 -0.91 0.00 0.00 33.84 31.23 2k6a n VAL 51 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2k6a h THR 52 N 4.61 0.00 -3.16 2.52 1.35 -1.98 -3.44 112.91 112.81 2k6a h THR 52 Ca 0.40 -0.76 -0.59 0.00 -0.55 0.00 0.00 66.41 64.91 2k6a h THR 52 Cb 0.79 1.74 -0.05 0.00 -1.73 0.00 0.00 68.15 68.90 2k6a h THR 52 CO 1.45 0.00 -0.11 0.21 -0.25 0.00 0.00 175.52 176.82 2k6a s ASN 53 N -5.59 6.92 -1.03 5.36 2.47 -1.26 -4.97 114.94 116.83 2k6a s ASN 53 Ca 0.07 1.09 -0.08 0.00 0.42 0.00 0.00 52.86 54.36 2k6a s ASN 53 Cb 0.08 -2.31 -0.15 0.00 -1.45 0.00 0.00 41.25 37.42 2k6a s ASN 53 CO 0.62 0.25 3.11 0.35 -3.72 0.00 0.00 177.10 177.71 2k6a n THR 54 N 2.03 3.73 0.00 -5.21 -2.24 -1.26 -4.26 114.28 107.08 2k6a n THR 54 Ca -0.11 -2.13 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 2k6a n THR 54 Cb 0.51 -2.38 0.00 0.00 -2.10 0.00 0.00 70.33 66.37 2k6a n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k6a n GLY 55 N 3.23 1.48 3.62 3.38 0.00 -1.26 -5.15 105.19 110.49 2k6a n GLY 55 Ca 0.64 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2k6a n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k6a s ASN 56 N 0.00 4.56 0.00 1.61 2.47 -1.26 -5.08 114.94 117.24 2k6a s ASN 56 Ca 0.00 -0.44 0.00 0.00 0.42 0.00 0.00 52.86 52.84 2k6a s ASN 56 Cb 0.00 -0.90 0.00 0.00 -1.45 0.00 0.00 41.25 38.90 2k6a s ASN 56 CO 0.00 0.11 0.00 -1.54 -3.72 0.00 0.00 177.10 171.95 2k6a n SER 57 N 0.10 0.00 -4.46 -4.21 3.41 -1.26 -4.53 113.62 102.67 2k6a n SER 57 Ca -0.11 0.18 -0.37 0.00 -0.26 0.00 0.00 58.87 58.31 2k6a n SER 57 Cb 0.55 -0.31 -0.12 0.00 -0.26 0.00 0.00 64.21 64.07 2k6a n SER 57 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2k6a s PHE 58 N -0.62 3.13 -0.15 7.33 5.36 -1.26 -4.06 117.98 127.70 2k6a s PHE 58 Ca 0.00 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 2k6a s PHE 58 Cb 0.00 -2.29 0.03 0.00 -0.34 0.00 0.00 43.02 40.42 2k6a s PHE 58 CO 0.00 -0.36 -0.13 -0.48 -1.46 0.00 0.00 175.22 172.79 2k6a s LEU 59 N 1.63 1.75 -0.00 6.12 2.34 -0.25 -4.98 118.68 125.29 2k6a s LEU 59 Ca 0.06 -0.54 -0.24 0.00 0.06 0.00 0.00 54.13 53.47 2k6a s LEU 59 Cb -0.16 -1.17 -0.05 0.00 -0.56 0.00 0.00 46.19 44.25 2k6a s LEU 59 CO 0.05 -0.07 0.73 -0.51 -1.06 0.00 0.00 176.35 175.49 2k6a s ILE 60 N 1.48 4.88 -0.12 1.48 2.07 -1.26 -0.51 121.20 129.21 2k6a s ILE 60 Ca 0.04 1.53 -0.04 0.00 -1.41 0.00 0.00 60.65 60.77 2k6a s ILE 60 Cb -0.13 -4.07 -0.04 0.00 0.13 0.00 0.00 42.46 38.35 2k6a s ILE 60 CO -0.10 0.32 0.05 -0.63 -1.91 0.00 0.00 174.94 172.66 2k6a s ILE 61 N 0.29 4.67 -1.24 2.00 1.01 -1.06 -4.95 121.20 121.93 2k6a s ILE 61 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2k6a s ILE 61 Cb -0.19 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2k6a s ILE 61 CO 0.21 0.57 0.60 -3.20 0.00 0.00 0.00 174.94 173.11 2k6a n ASN 62 N 2.54 0.74 0.00 3.58 5.15 -1.26 -4.49 115.26 121.52 2k6a n ASN 62 Ca -0.18 -1.94 0.00 0.00 -0.60 0.00 0.00 54.58 51.86 2k6a n ASN 62 Cb 0.53 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 2k6a n ASN 62 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k6a n ALA 63 N -0.11 0.00 1.89 5.20 0.00 -1.26 -4.60 120.51 121.64 2k6a n ALA 63 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2k6a n ALA 63 Cb 0.18 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.79 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 0.00 2.48 0.49 0.00 0.00 -1.26 -2.42 120.51 119.80 2k6a n ALA 64 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.50 2k6a n ALA 64 Cb 0.00 -1.09 0.12 0.00 0.00 0.00 0.00 19.45 18.48 2k6a n ALA 64 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k6a n ASN 65 N -0.59 2.75 -4.74 0.00 3.02 -1.26 -4.96 115.26 109.48 2k6a n ASN 65 Ca 0.04 -1.81 -0.23 0.00 -0.03 0.00 0.00 54.58 52.55 2k6a n ASN 65 Cb 0.02 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k6a n VAL 67 N -0.94 0.00 -1.98 0.00 0.24 -0.63 -4.98 118.33 110.05 2k6a n VAL 67 Ca -0.07 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2k6a n VAL 67 Cb 0.58 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69