#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqt s PRO 2 N 0.00 3.35 -1.75 1.61 0.04 -1.26 -3.41 135.00 133.58 1bqt s PRO 2 Ca 0.00 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1bqt s PRO 2 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1bqt s PRO 2 CO 0.00 -0.77 0.00 0.39 0.04 0.00 0.00 177.00 176.66 1bqt n GLU 3 N -2.18 -1.29 -3.47 4.56 1.02 -1.26 -4.93 120.64 113.09 1bqt n GLU 3 Ca 0.08 1.03 -0.11 0.00 -0.02 0.00 0.00 57.16 58.14 1bqt n GLU 3 Cb 0.53 -5.36 -0.03 0.00 -0.02 0.00 0.00 31.44 26.57 1bqt n GLU 3 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1bqt s THR 4 N -2.73 0.00 0.00 2.62 -1.32 -1.22 -5.07 115.64 107.92 1bqt s THR 4 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1bqt s THR 4 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1bqt s THR 4 CO 0.00 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.59 1bqt n LEU 5 N -0.11 0.00 0.00 9.08 7.99 -1.26 -4.60 117.00 128.10 1bqt n LEU 5 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.86 1bqt n LEU 5 Cb 0.63 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.94 1bqt n LEU 5 CO 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.01 1bqt n GLY 7 N 0.00 4.49 0.10 0.00 0.00 -1.26 -0.56 105.19 107.95 1bqt n GLY 7 Ca 0.00 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.63 1bqt n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqt n ALA 8 N -0.18 1.58 -0.18 4.61 0.00 -1.26 -3.94 120.51 121.12 1bqt n ALA 8 Ca 0.28 -0.86 0.08 0.00 0.00 0.00 0.00 53.44 52.94 1bqt n ALA 8 Cb 0.62 0.03 0.29 0.00 0.00 0.00 0.00 19.45 20.40 1bqt n ALA 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bqt n GLU 9 N -3.04 3.15 -0.03 0.00 2.13 -1.26 -3.32 120.64 118.26 1bqt n GLU 9 Ca -0.34 -2.34 -0.08 0.00 0.66 0.00 0.00 57.16 55.06 1bqt n GLU 9 Cb 0.88 -1.74 -0.03 0.00 0.27 0.00 0.00 31.44 30.82 1bqt n GLU 9 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1bqt n LEU 10 N 0.96 1.11 -0.13 4.31 4.77 -1.26 -3.87 117.00 122.89 1bqt n LEU 10 Ca 0.21 0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.27 1bqt n LEU 10 Cb 0.72 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1bqt n LEU 10 CO 0.19 -0.17 0.82 0.58 -1.33 0.00 0.00 177.39 177.48 1bqt h VAL 11 N -0.40 1.25 0.00 4.08 2.07 -1.74 -2.15 116.25 119.35 1bqt h VAL 11 Ca -0.14 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1bqt h VAL 11 Cb 0.82 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1bqt h VAL 11 CO -0.09 0.30 -0.07 -0.78 0.02 0.00 0.00 177.57 176.96 1bqt h ASP 12 N 0.47 0.00 0.29 0.57 1.82 -1.83 -2.48 116.42 115.27 1bqt h ASP 12 Ca 0.11 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1bqt h ASP 12 Cb 0.39 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.41 1bqt h ASP 12 CO 0.01 0.07 -0.14 0.00 -1.61 0.00 0.00 179.24 177.57 1bqt h ALA 13 N 1.93 -0.39 -0.14 -0.78 0.00 -1.51 0.33 119.26 118.70 1bqt h ALA 13 Ca -0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1bqt h ALA 13 Cb 0.83 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1bqt h ALA 13 CO 0.01 -0.66 -0.37 -0.07 0.00 0.00 0.00 179.25 178.17 1bqt h LEU 14 N -0.52 0.31 0.00 0.00 3.38 -1.44 1.58 115.31 118.62 1bqt h LEU 14 Ca -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1bqt h LEU 14 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1bqt h LEU 14 CO 0.07 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.25 1bqt n GLN 15 N -4.06 0.06 0.00 1.13 3.00 -0.94 -1.44 117.38 115.14 1bqt n GLN 15 Ca -0.01 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1bqt n GLN 15 Cb 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.20 1bqt n GLN 15 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1bqt n PHE 16 N -1.45 0.00 -0.02 1.08 7.35 0.08 -4.49 117.46 120.02 1bqt n PHE 16 Ca 0.05 -0.04 0.05 0.00 -0.76 0.00 0.00 57.45 56.75 1bqt n PHE 16 Cb 0.18 -0.00 -0.12 0.00 0.35 0.00 0.00 39.48 39.89 1bqt n PHE 16 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1bqt n VAL 17 N -0.04 0.19 0.03 -2.13 0.31 0.53 -4.36 118.33 112.86 1bqt n VAL 17 Ca 0.00 -0.40 0.04 0.00 -0.01 0.00 0.00 64.34 63.98 1bqt n VAL 17 Cb 0.18 -0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.02 1bqt n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bqt n GLY 19 N 1.35 1.05 1.09 0.00 0.00 -1.26 -4.45 105.19 102.97 1bqt n GLY 19 Ca -0.08 -0.88 -0.04 0.00 0.00 0.00 0.00 46.02 45.01 1bqt n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bqt n ASP 20 N 0.00 -0.40 0.00 1.61 9.92 -1.26 -4.35 116.55 122.07 1bqt n ASP 20 Ca 0.00 -1.94 0.00 0.00 -0.53 0.00 0.00 54.79 52.32 1bqt n ASP 20 Cb 0.00 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 1bqt n ASP 20 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1bqt n ARG 21 N 0.13 0.00 0.00 -1.24 1.74 -1.26 -5.05 116.66 110.98 1bqt n ARG 21 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1bqt n ARG 21 Cb 0.81 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.25 1bqt n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bqt n GLY 22 N 0.00 0.44 1.97 -0.13 0.00 -1.26 -5.09 105.19 101.12 1bqt n GLY 22 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1bqt n GLY 22 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1bqt n PHE 23 N 0.00 0.27 -2.89 1.61 1.16 -1.26 -4.73 117.46 111.62 1bqt n PHE 23 Ca 0.00 0.18 -0.44 0.00 -1.87 0.00 0.00 57.45 55.33 1bqt n PHE 23 Cb 0.00 -1.18 -0.02 0.00 -1.61 0.00 0.00 39.48 36.67 1bqt n PHE 23 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1bqt s TYR 24 N 4.30 3.10 -0.90 2.97 2.02 -1.26 -4.94 117.35 122.64 1bqt s TYR 24 Ca 0.76 -1.44 -0.17 0.00 -0.37 0.00 0.00 57.07 55.85 1bqt s TYR 24 Cb -0.67 -4.34 -0.24 0.00 -0.40 0.00 0.00 41.96 36.31 1bqt s TYR 24 CO 0.28 -1.53 2.28 0.34 -1.57 0.00 0.00 175.55 175.36 1bqt n PHE 25 N 6.70 0.57 -2.12 2.71 -0.00 -1.26 -1.88 117.46 122.18 1bqt n PHE 25 Ca 0.27 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.45 57.68 1bqt n PHE 25 Cb 0.48 -1.54 -0.00 0.00 -0.00 0.00 0.00 39.48 38.42 1bqt n PHE 25 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1bqt n ASN 26 N 11.95 -1.51 0.03 -2.13 2.85 -1.26 -4.75 115.26 120.45 1bqt n ASN 26 Ca 0.58 0.33 -0.12 0.00 -0.11 0.00 0.00 54.58 55.26 1bqt n ASN 26 Cb 0.28 -1.48 -0.07 0.00 1.24 0.00 0.00 39.78 39.74 1bqt n ASN 26 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1bqt h LYS 27 N 0.00 -0.01 -6.01 1.20 3.64 -1.73 -3.37 116.57 110.29 1bqt h LYS 27 Ca -0.07 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.83 1bqt h LYS 27 Cb 0.83 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.58 1bqt h LYS 27 CO 0.09 0.07 1.15 -1.25 -2.27 0.00 0.00 179.45 177.25 1bqt s PRO 28 N -5.87 3.03 0.39 1.90 0.04 -1.26 -4.66 135.00 128.56 1bqt s PRO 28 Ca -0.14 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.50 1bqt s PRO 28 Cb 0.05 -4.89 0.00 0.00 0.04 0.00 0.00 34.50 29.70 1bqt s PRO 28 CO 0.66 -2.66 0.00 0.25 0.04 0.00 0.00 177.00 175.30 1bqt n THR 29 N 7.16 -5.54 -1.63 1.26 -2.24 -1.26 -5.07 114.28 106.96 1bqt n THR 29 Ca 0.28 2.57 0.00 0.00 -2.27 0.00 0.00 64.05 64.62 1bqt n THR 29 Cb 0.50 -3.33 0.00 0.00 -2.10 0.00 0.00 70.33 65.40 1bqt n THR 29 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bqt n GLY 30 N 0.42 4.75 2.73 3.38 0.00 -1.26 -4.88 105.19 110.34 1bqt n GLY 30 Ca 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 1bqt n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bqt n TYR 31 N 0.00 -2.91 0.00 1.61 4.02 -1.26 -4.91 117.16 113.71 1bqt n TYR 31 Ca 0.00 -1.34 0.00 0.00 -0.01 0.00 0.00 57.90 56.55 1bqt n TYR 31 Cb 0.00 1.42 0.00 0.00 -0.02 0.00 0.00 39.34 40.74 1bqt n TYR 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bqt n GLY 32 N 2.28 1.17 3.66 2.72 0.00 -1.26 -4.58 105.19 109.18 1bqt n GLY 32 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1bqt n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bqt n SER 33 N 0.00 -5.01 -1.66 1.61 3.41 -1.26 -4.52 113.62 106.19 1bqt n SER 33 Ca 0.00 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1bqt n SER 33 Cb 0.00 -3.54 0.00 0.00 -0.26 0.00 0.00 64.21 60.41 1bqt n SER 33 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bqt n SER 34 N -2.75 -8.80 0.00 4.04 2.88 -1.26 -5.02 113.62 102.71 1bqt n SER 34 Ca -0.11 1.26 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1bqt n SER 34 Cb 0.60 -4.81 0.00 0.00 -0.75 0.00 0.00 64.21 59.26 1bqt n SER 34 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1bqt n SER 35 N -0.43 0.00 -2.22 -3.46 7.64 -1.26 -5.07 113.62 108.81 1bqt n SER 35 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bqt n SER 35 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bqt n SER 35 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bqt n ARG 36 N -1.02 -2.21 -1.26 1.43 1.74 -1.26 -4.73 116.66 109.35 1bqt n ARG 36 Ca 0.00 1.94 0.14 0.00 -0.77 0.00 0.00 57.85 59.16 1bqt n ARG 36 Cb 0.00 -3.63 -0.06 0.00 -1.02 0.00 0.00 32.46 27.74 1bqt n ARG 36 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1bqt n ARG 37 N 0.50 -2.56 -2.64 5.56 0.63 -1.26 -4.90 116.66 111.99 1bqt n ARG 37 Ca -0.03 2.00 -0.05 0.00 -0.92 0.00 0.00 57.85 58.86 1bqt n ARG 37 Cb 0.05 -3.14 0.03 0.00 0.45 0.00 0.00 32.46 29.85 1bqt n ARG 37 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bqt n ALA 38 N -3.52 -0.99 -2.33 5.13 0.00 -1.26 -5.03 120.51 112.51 1bqt n ALA 38 Ca -0.05 -0.72 -0.36 0.00 0.00 0.00 0.00 53.44 52.31 1bqt n ALA 38 Cb 0.60 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1bqt n ALA 38 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bqt s PRO 39 N 0.09 3.25 0.00 0.00 0.04 -1.26 -3.80 135.00 133.32 1bqt s PRO 39 Ca 0.10 -1.55 0.00 0.00 0.04 0.00 0.00 61.00 59.58 1bqt s PRO 39 Cb 0.18 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 29.34 1bqt s PRO 39 CO -0.04 -3.09 0.00 0.00 0.04 0.00 0.00 177.00 173.91 1bqt n GLN 40 N 8.37 0.00 0.00 4.56 10.64 -1.26 -4.93 117.38 134.75 1bqt n GLN 40 Ca 0.46 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.63 1bqt n GLN 40 Cb 0.46 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.84 1bqt n GLN 40 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1bqt n THR 41 N 0.00 0.00 -3.90 -0.39 -1.04 -1.26 -4.35 114.28 103.34 1bqt n THR 41 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1bqt n THR 41 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1bqt n THR 41 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bqt n GLY 42 N -2.00 -0.23 0.15 3.41 0.00 -1.25 -4.68 105.19 100.59 1bqt n GLY 42 Ca 0.00 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1bqt n GLY 42 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bqt n ILE 43 N -3.48 1.00 -0.01 -0.61 0.00 -1.26 0.21 119.36 115.20 1bqt n ILE 43 Ca -0.04 0.56 0.00 0.00 0.00 0.00 0.00 62.75 63.28 1bqt n ILE 43 Cb 0.43 -1.54 0.00 0.00 0.00 0.00 0.00 39.64 38.52 1bqt n ILE 43 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1bqt n VAL 44 N -2.22 0.00 -2.04 9.51 0.31 -1.26 -4.62 118.33 118.00 1bqt n VAL 44 Ca -0.00 -0.48 0.05 0.00 -0.01 0.00 0.00 64.34 63.90 1bqt n VAL 44 Cb 0.10 1.01 0.12 0.00 -0.91 0.00 0.00 33.84 34.15 1bqt n VAL 44 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1bqt n ASP 45 N -0.74 1.42 0.00 4.52 8.00 -0.24 -4.61 116.55 124.90 1bqt n ASP 45 Ca 0.00 -2.99 0.00 0.00 0.71 0.00 0.00 54.79 52.51 1bqt n ASP 45 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1bqt n ASP 45 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bqt n GLU 46 N -0.35 0.00 0.10 -1.24 -0.58 0.55 -4.62 120.64 114.50 1bqt n GLU 46 Ca 0.13 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.00 1bqt n GLU 46 Cb 0.91 -0.09 0.45 0.00 -0.57 0.00 0.00 31.44 32.15 1bqt n GLU 46 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bqt n PHE 49 N -4.01 0.00 -1.90 0.00 3.72 -1.18 -4.76 117.46 109.33 1bqt n PHE 49 Ca 0.32 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.71 1bqt n PHE 49 Cb 1.53 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.99 1bqt n PHE 49 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1bqt n ARG 50 N -2.93 0.06 -3.70 -1.08 1.74 -1.18 -4.90 116.66 104.68 1bqt n ARG 50 Ca -0.02 -0.14 -0.29 0.00 -0.77 0.00 0.00 57.85 56.63 1bqt n ARG 50 Cb 0.08 0.34 -0.13 0.00 -1.02 0.00 0.00 32.46 31.73 1bqt n ARG 50 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1bqt s SER 51 N -0.13 3.61 -0.10 0.55 0.01 -0.43 -4.92 113.70 112.29 1bqt s SER 51 Ca 0.00 -2.58 0.11 0.00 1.31 0.00 0.00 55.95 54.79 1bqt s SER 51 Cb 0.02 -0.99 0.48 0.00 0.21 0.00 0.00 66.02 65.74 1bqt s SER 51 CO -0.01 -0.27 1.31 0.00 0.41 0.00 0.00 173.24 174.68 1bqt s ASP 53 N -0.67 -1.17 0.00 0.00 1.47 -1.26 -4.95 116.67 110.09 1bqt s ASP 53 Ca 0.33 0.85 0.00 0.00 1.18 0.00 0.00 52.55 54.91 1bqt s ASP 53 Cb 0.23 -1.19 0.00 0.00 -0.34 0.00 0.00 42.92 41.61 1bqt s ASP 53 CO 0.14 -5.43 0.00 0.18 0.68 0.00 0.00 175.17 170.74 1bqt n LEU 54 N -5.68 0.00 -4.19 2.11 4.32 -1.26 -4.95 117.00 107.35 1bqt n LEU 54 Ca 0.13 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.78 1bqt n LEU 54 Cb 0.60 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.34 1bqt n LEU 54 CO 0.42 0.00 -0.38 -1.14 -1.22 0.00 0.00 177.39 175.07 1bqt n ARG 55 N 0.00 -0.75 0.00 3.23 0.00 -1.26 -4.31 116.66 113.57 1bqt n ARG 55 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1bqt n ARG 55 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 32.46 29.36 1bqt n ARG 55 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1bqt n ARG 56 N -4.54 0.00 0.00 -0.14 3.00 -1.26 -4.92 116.66 108.80 1bqt n ARG 56 Ca -0.26 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.72 1bqt n ARG 56 Cb 0.63 0.00 0.48 0.00 0.00 0.00 0.00 32.46 33.57 1bqt n ARG 56 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1bqt n LEU 57 N 0.00 0.19 0.00 6.15 -0.00 -1.26 -3.16 117.00 118.93 1bqt n LEU 57 Ca 0.00 0.31 0.12 0.00 -0.00 0.00 0.00 56.01 56.44 1bqt n LEU 57 Cb 0.00 -0.40 0.64 0.00 -0.00 0.00 0.00 43.42 43.65 1bqt n LEU 57 CO 0.00 0.05 0.91 -0.62 -0.00 0.00 0.00 177.39 177.73 1bqt n GLU 58 N -1.50 0.41 -0.02 1.47 -0.58 -1.26 -2.30 120.64 116.86 1bqt n GLU 58 Ca 0.06 0.05 0.04 0.00 -0.42 0.00 0.00 57.16 56.89 1bqt n GLU 58 Cb 0.34 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.76 1bqt n GLU 58 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1bqt n MET 59 N -1.24 0.59 0.08 3.49 2.81 -1.19 -4.54 117.12 117.12 1bqt n MET 59 Ca 0.13 -1.14 -0.16 0.00 -1.81 0.00 0.00 57.70 54.72 1bqt n MET 59 Cb 0.18 -1.17 -0.08 0.00 -0.71 0.00 0.00 33.22 31.44 1bqt n MET 59 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1bqt h TYR 60 N 1.60 0.69 -1.24 2.03 -1.99 -1.60 -3.48 116.97 112.98 1bqt h TYR 60 Ca 0.00 -0.41 0.00 0.00 2.00 0.00 0.00 58.73 60.32 1bqt h TYR 60 Cb 0.40 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.06 1bqt h TYR 60 CO 0.03 1.25 0.00 0.00 -0.00 0.00 0.00 178.16 179.44 1bqt n ALA 62 N -3.00 -1.96 0.20 0.00 0.00 -1.26 -4.68 120.51 109.81 1bqt n ALA 62 Ca 0.00 0.48 0.08 0.00 0.00 0.00 0.00 53.44 54.00 1bqt n ALA 62 Cb 0.00 -1.46 0.30 0.00 0.00 0.00 0.00 19.45 18.29 1bqt n ALA 62 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bqt h PRO 63 N 0.86 0.00 -1.22 0.00 0.13 -1.93 -3.47 132.00 126.36 1bqt h PRO 63 Ca 0.00 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.36 1bqt h PRO 63 Cb 0.54 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.43 1bqt h PRO 63 CO 0.00 0.27 0.87 -1.17 -0.23 0.00 0.00 178.00 177.74 1bqt s LEU 64 N -6.59 -0.10 0.03 1.56 2.96 -1.26 -4.87 118.68 110.40 1bqt s LEU 64 Ca 0.02 0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 53.94 1bqt s LEU 64 Cb 0.09 1.26 -0.03 0.00 0.50 0.00 0.00 46.19 48.01 1bqt s LEU 64 CO 0.67 -0.12 1.12 0.50 -1.32 0.00 0.00 176.35 177.20 1bqt h LYS 65 N 2.11 -0.12 -7.38 1.98 3.64 -1.90 -3.42 116.57 111.48 1bqt h LYS 65 Ca -0.09 0.01 -0.50 0.00 -1.27 0.00 0.00 60.65 58.80 1bqt h LYS 65 Cb 1.17 0.03 0.10 0.00 -0.41 0.00 0.00 32.23 33.12 1bqt h LYS 65 CO 0.23 -0.08 0.35 -1.25 -2.27 0.00 0.00 179.45 176.43 1bqt s PRO 66 N -3.60 2.46 1.08 1.90 0.04 -1.26 -5.01 135.00 130.61 1bqt s PRO 66 Ca -0.03 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 1bqt s PRO 66 Cb 0.02 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 32.72 1bqt s PRO 66 CO 0.14 -1.39 0.30 0.00 0.04 0.00 0.00 177.00 176.09 1bqt n ALA 67 N -3.30 -3.44 -1.08 8.56 0.00 -1.26 -4.75 120.51 115.24 1bqt n ALA 67 Ca 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1bqt n ALA 67 Cb 0.55 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1bqt n ALA 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bqt n LYS 68 N -2.48 -3.08 0.00 0.00 4.81 -1.26 -4.87 118.16 111.28 1bqt n LYS 68 Ca 0.03 2.29 0.00 0.00 -0.87 0.00 0.00 58.31 59.76 1bqt n LYS 68 Cb 0.58 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1bqt n LYS 68 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1bqt n SER 69 N -0.84 0.00 0.00 3.14 7.64 -1.26 -4.63 113.62 117.67 1bqt n SER 69 Ca 0.00 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1bqt n SER 69 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1bqt n SER 69 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03