#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 -3.55 -4.81 0.00 3.41 0.73 -4.89 113.62 104.50 2tmp n SER 2 Ca 0.00 0.24 -0.31 0.00 -0.26 0.00 0.00 58.87 58.54 2tmp n SER 2 Cb 0.00 -3.01 0.07 0.00 -0.26 0.00 0.00 64.21 61.01 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -3.82 6.65 -0.78 0.00 1.04 -1.26 -4.55 113.70 110.97 2tmp s SER 4 Ca 0.59 0.49 -0.26 0.00 0.48 0.00 0.00 55.95 57.25 2tmp s SER 4 Cb -0.14 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2tmp s SER 4 CO 0.55 -0.93 1.61 -2.16 0.98 0.00 0.00 173.24 173.29 2tmp s PRO 5 N 3.62 2.98 0.00 4.02 0.04 -1.26 -4.84 135.00 139.56 2tmp s PRO 5 Ca 0.39 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.28 2tmp s PRO 5 Cb -0.11 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 29.80 2tmp s PRO 5 CO 0.21 -2.56 0.00 1.55 0.04 0.00 0.00 177.00 176.24 2tmp n VAL 6 N 7.00 0.00 -3.32 -0.36 3.14 -1.26 -5.01 118.33 118.53 2tmp n VAL 6 Ca 0.21 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.42 2tmp n VAL 6 Cb 0.50 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.30 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 -1.24 0.40 1.45 1.44 -1.26 -4.77 115.22 111.24 2tmp n HIS 7 Ca 0.00 0.52 0.13 0.00 -2.01 0.00 0.00 57.72 56.37 2tmp n HIS 7 Cb 0.00 -1.40 0.44 0.00 0.12 0.00 0.00 29.99 29.15 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 2.94 0.00 0.00 -1.40 0.13 -1.96 -2.96 132.00 128.75 2tmp h PRO 8 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2tmp h PRO 8 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2tmp h PRO 8 CO 0.10 0.00 -0.93 0.94 -0.23 0.00 0.00 178.00 177.88 2tmp n GLN 9 N -2.62 0.00 0.00 0.86 -0.06 -1.26 -3.44 117.38 110.86 2tmp n GLN 9 Ca 0.03 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.06 2tmp n GLN 9 Cb 0.37 -0.88 0.16 0.00 -4.06 0.00 0.00 30.24 25.82 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2tmp n GLN 10 N -2.52 0.08 0.10 3.69 6.02 -1.26 -1.20 117.38 122.30 2tmp n GLN 10 Ca 0.00 0.24 -0.21 0.00 -0.01 0.00 0.00 57.00 57.02 2tmp n GLN 10 Cb 0.46 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.07 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 2.29 0.06 -0.01 -1.58 0.00 -1.78 -2.48 119.26 115.76 2tmp h ALA 11 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2tmp h ALA 11 Cb 0.06 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2tmp h ALA 11 CO 0.00 0.93 -0.03 1.19 0.00 0.00 0.00 179.25 181.34 2tmp n PHE 12 N -3.60 0.00 0.39 0.00 3.01 -0.34 -1.97 117.46 114.95 2tmp n PHE 12 Ca -0.18 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.35 2tmp n PHE 12 Cb 1.07 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 40.43 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.57 1.99 -4.23 0.00 2.85 -0.94 -4.57 115.26 108.79 2tmp n ASN 14 Ca 0.01 -0.08 -0.30 0.00 -0.11 0.00 0.00 54.58 54.10 2tmp n ASN 14 Cb 0.27 -0.48 0.21 0.00 1.24 0.00 0.00 39.78 41.02 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.29 -3.73 -1.75 5.20 0.00 -0.83 -4.57 120.51 111.53 2tmp n ALA 15 Ca -0.45 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.67 2tmp n ALA 15 Cb 0.99 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -2.92 0.00 -2.99 0.00 9.92 -1.25 -4.84 116.55 114.46 2tmp n ASP 16 Ca 0.02 -1.24 -0.00 0.00 -0.53 0.00 0.00 54.79 53.04 2tmp n ASP 16 Cb 0.58 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.77 -0.29 2.53 0.11 -1.14 -4.67 120.40 116.17 2tmp s VAL 17 Ca 0.00 -0.20 -0.12 0.00 -2.93 0.00 0.00 61.98 58.73 2tmp s VAL 17 Cb 0.00 0.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.81 2tmp s VAL 17 CO 0.00 0.00 0.24 -0.69 -3.33 0.00 0.00 175.10 171.32 2tmp s VAL 18 N 1.63 5.27 -0.10 2.04 1.01 0.50 -3.52 120.40 127.23 2tmp s VAL 18 Ca 0.19 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 2tmp s VAL 18 Cb -0.00 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.82 2tmp s VAL 18 CO -0.09 0.17 0.22 0.27 0.00 0.00 0.00 175.10 175.67 2tmp s ILE 19 N 1.82 -0.18 0.00 2.22 -4.36 0.36 0.18 121.20 121.25 2tmp s ILE 19 Ca 0.09 0.22 -0.01 0.00 -0.26 0.00 0.00 60.65 60.69 2tmp s ILE 19 Cb -0.16 -0.37 -0.04 0.00 1.25 0.00 0.00 42.46 43.14 2tmp s ILE 19 CO 0.11 0.09 1.91 -1.14 0.24 0.00 0.00 174.94 176.14 2tmp n ARG 20 N 4.70 0.97 -0.62 0.37 0.63 -1.14 -2.54 116.66 119.03 2tmp n ARG 20 Ca -0.17 -0.14 -0.28 0.00 -0.92 0.00 0.00 57.85 56.34 2tmp n ARG 20 Cb 0.51 -1.22 0.25 0.00 0.45 0.00 0.00 32.46 32.45 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2tmp s THR 21 N 0.50 2.00 -0.14 5.15 -1.32 0.21 -3.77 115.64 118.27 2tmp s THR 21 Ca 0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2tmp s THR 21 Cb 0.04 -2.12 0.02 0.00 -1.51 0.00 0.00 72.50 68.94 2tmp s THR 21 CO 0.00 -0.00 -0.13 -1.59 -2.21 0.00 0.00 174.62 170.69 2tmp s LYS 22 N -4.52 2.16 -0.55 7.08 -2.85 -1.26 -0.48 119.74 119.32 2tmp s LYS 22 Ca 0.68 -0.52 -0.20 0.00 -1.00 0.00 0.00 55.97 54.94 2tmp s LYS 22 Cb -0.24 -2.03 0.07 0.00 -2.06 0.00 0.00 37.83 33.57 2tmp s LYS 22 CO 0.64 -0.25 0.71 0.00 0.10 0.00 0.00 175.35 176.55 2tmp s ALA 23 N 1.52 3.35 -0.17 0.59 0.00 -1.26 -0.13 121.76 125.66 2tmp s ALA 23 Ca 0.05 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.16 2tmp s ALA 23 Cb -0.13 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 2tmp s ALA 23 CO -0.10 -2.23 -0.13 1.33 0.00 0.00 0.00 175.76 174.62 2tmp n VAL 24 N 5.67 1.02 -4.29 0.00 0.24 -1.25 -0.71 118.33 119.02 2tmp n VAL 24 Ca -0.07 -0.42 -0.23 0.00 -2.04 0.00 0.00 64.34 61.58 2tmp n VAL 24 Cb 0.45 -1.07 -0.07 0.00 -1.47 0.00 0.00 33.84 31.67 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -5.61 4.48 0.23 -1.34 0.15 -1.04 -4.82 113.70 105.76 2tmp s SER 25 Ca -0.22 -0.70 0.02 0.00 0.70 0.00 0.00 55.95 55.74 2tmp s SER 25 Cb 0.06 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.58 2tmp s SER 25 CO 0.44 -0.05 0.27 -0.62 1.20 0.00 0.00 173.24 174.48 2tmp n GLU 26 N -0.91 0.39 -3.47 5.44 4.71 -1.26 0.11 120.64 125.65 2tmp n GLU 26 Ca -0.06 -2.05 -0.07 0.00 -0.01 0.00 0.00 57.16 54.97 2tmp n GLU 26 Cb 0.60 1.83 -0.08 0.00 -1.01 0.00 0.00 31.44 32.78 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.70 0.37 -0.91 3.49 2.20 -1.24 -4.73 119.74 116.22 2tmp s LYS 27 Ca 0.23 0.82 -0.24 0.00 -0.36 0.00 0.00 55.97 56.41 2tmp s LYS 27 Cb 0.00 0.00 -0.00 0.00 -1.51 0.00 0.00 37.83 36.32 2tmp s LYS 27 CO 0.16 -0.47 1.71 -2.00 -0.36 0.00 0.00 175.35 174.40 2tmp s GLU 28 N 2.62 2.98 -0.73 4.03 2.12 -1.26 0.14 118.70 128.59 2tmp s GLU 28 Ca 0.07 -0.50 -0.16 0.00 0.36 0.00 0.00 54.97 54.74 2tmp s GLU 28 Cb -0.14 -5.04 0.17 0.00 0.26 0.00 0.00 34.13 29.37 2tmp s GLU 28 CO -0.15 -2.81 0.74 0.14 -0.54 0.00 0.00 175.26 172.64 2tmp s VAL 29 N 7.86 5.26 0.39 3.70 -7.23 -1.26 -4.96 120.40 124.16 2tmp s VAL 29 Ca 0.59 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.66 2tmp s VAL 29 Cb -0.05 -4.49 -0.14 0.00 0.56 0.00 0.00 36.38 32.27 2tmp s VAL 29 CO -0.01 -1.08 0.50 0.47 -0.31 0.00 0.00 175.10 174.67 2tmp n ASP 30 N 5.03 -1.10 -0.30 4.85 9.92 -1.26 -2.38 116.55 131.30 2tmp n ASP 30 Ca 0.05 0.93 0.03 0.00 -0.53 0.00 0.00 54.79 55.27 2tmp n ASP 30 Cb 0.45 -1.07 0.05 0.00 -0.64 0.00 0.00 41.12 39.91 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N 1.53 0.86 -0.74 -2.24 2.88 -1.26 -4.76 113.62 109.88 2tmp n SER 31 Ca 0.12 -2.29 0.06 0.00 -1.33 0.00 0.00 58.87 55.43 2tmp n SER 31 Cb 0.38 -0.25 -0.02 0.00 -0.75 0.00 0.00 64.21 63.57 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N -0.50 -1.73 3.91 0.46 0.00 -1.26 -4.56 105.19 101.52 2tmp n GLY 32 Ca 0.05 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -4.57 5.28 0.04 1.61 0.01 -1.26 0.25 114.94 116.31 2tmp s ASN 33 Ca 0.00 0.71 0.00 0.00 -0.71 0.00 0.00 52.86 52.86 2tmp s ASN 33 Cb 0.00 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 40.12 2tmp s ASN 33 CO 0.00 -1.31 0.00 -0.67 -1.51 0.00 0.00 177.10 173.61 2tmp n ASP 34 N -2.79 0.00 -0.04 -1.22 2.03 0.61 -4.62 116.55 110.52 2tmp n ASP 34 Ca 0.06 -0.22 0.15 0.00 0.52 0.00 0.00 54.79 55.30 2tmp n ASP 34 Cb 0.59 0.00 0.84 0.00 -0.72 0.00 0.00 41.12 41.83 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.26 0.00 0.56 5.18 -0.00 -1.26 -2.59 119.36 120.98 2tmp n ILE 35 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.39 0.05 0.00 -0.00 0.00 0.00 39.64 39.30 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.87 0.00 -0.13 1.39 9.36 -1.26 -4.95 117.16 120.69 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.12 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.78 1.64 3.83 2.98 0.00 -1.07 -5.03 105.19 108.32 2tmp n GLY 37 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.19 6.51 0.04 1.61 4.22 -1.26 -4.63 114.94 118.23 2tmp s ASN 38 Ca 0.00 1.65 -0.30 0.00 -2.14 0.00 0.00 52.86 52.07 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.66 1.17 -2.16 -2.04 0.00 0.00 177.10 173.41 2tmp s PRO 39 N -3.88 4.43 0.00 3.55 0.04 -1.26 0.22 135.00 138.11 2tmp s PRO 39 Ca 0.61 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2tmp s PRO 39 Cb -0.11 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2tmp s PRO 39 CO 0.29 -0.26 0.15 -0.89 0.04 0.00 0.00 177.00 176.33 2tmp n ILE 40 N 4.03 0.00 -1.18 0.56 5.41 0.70 -4.81 119.36 124.07 2tmp n ILE 40 Ca 0.09 0.40 0.00 0.00 1.00 0.00 0.00 62.75 64.23 2tmp n ILE 40 Cb 0.47 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.31 -2.84 -3.24 0.38 3.00 -1.25 -4.77 118.16 109.13 2tmp n LYS 41 Ca 0.00 2.18 -0.25 0.00 -0.00 0.00 0.00 58.31 60.24 2tmp n LYS 41 Cb 0.00 -2.20 -0.06 0.00 0.00 0.00 0.00 35.03 32.77 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.63 1.85 -1.24 1.64 1.85 -1.00 -4.19 116.66 116.20 2tmp n ARG 42 Ca 0.00 -4.06 -0.40 0.00 -1.00 0.00 0.00 57.85 52.39 2tmp n ARG 42 Cb 0.00 -1.84 -0.00 0.00 -1.05 0.00 0.00 32.46 29.56 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 0.76 0.56 -2.49 8.89 -0.00 -1.14 -4.23 119.36 121.71 2tmp n ILE 43 Ca 0.27 -0.48 -0.25 0.00 -0.00 0.00 0.00 62.75 62.29 2tmp n ILE 43 Cb 0.48 0.00 0.13 0.00 -0.00 0.00 0.00 39.64 40.25 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -0.96 1.37 -0.45 0.38 -1.52 0.38 -2.12 119.66 116.74 2tmp s GLN 44 Ca 0.57 -1.08 0.07 0.00 -1.95 0.00 0.00 55.36 52.97 2tmp s GLN 44 Cb -0.60 -2.24 0.25 0.00 -0.22 0.00 0.00 33.01 30.20 2tmp s GLN 44 CO 0.61 -1.71 0.56 0.66 -0.25 0.00 0.00 175.29 175.15 2tmp n TYR 45 N -3.05 0.48 -0.66 0.91 4.01 0.23 -3.64 117.16 115.44 2tmp n TYR 45 Ca 0.16 -3.68 -0.35 0.00 -0.16 0.00 0.00 57.90 53.87 2tmp n TYR 45 Cb 0.60 -0.37 -0.07 0.00 -0.31 0.00 0.00 39.34 39.20 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.36 0.74 0.00 -0.72 2.13 0.31 -2.61 120.64 121.86 2tmp n GLU 46 Ca 0.23 -1.25 0.00 0.00 0.66 0.00 0.00 57.16 56.80 2tmp n GLU 46 Cb 0.50 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.66 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 6.02 0.00 -0.70 6.31 -5.35 -0.76 -2.49 119.36 122.40 2tmp n ILE 47 Ca 0.40 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.88 2tmp n ILE 47 Cb 0.31 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -1.28 0.75 -1.85 6.28 4.81 0.82 -4.77 118.16 122.92 2tmp n LYS 48 Ca 0.00 -0.72 0.00 0.00 -0.87 0.00 0.00 58.31 56.72 2tmp n LYS 48 Cb 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 35.03 34.40 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.13 -2.16 0.00 1.64 -0.06 -1.26 -4.86 117.38 110.54 2tmp n GLN 49 Ca 0.00 1.53 0.00 0.00 -2.00 0.00 0.00 57.00 56.53 2tmp n GLN 49 Cb 0.39 -2.04 0.00 0.00 -4.06 0.00 0.00 30.24 24.54 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 1.76 0.00 -3.98 1.69 -5.35 -1.26 -4.83 119.36 107.39 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.75 -0.06 0.00 -1.74 0.00 0.00 39.64 37.09 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.81 1.45 -0.41 6.28 2.20 -1.25 -4.95 119.74 121.24 2tmp s LYS 51 Ca 0.00 -1.23 0.08 0.00 -0.36 0.00 0.00 55.97 54.46 2tmp s LYS 51 Cb 0.00 0.45 0.28 0.00 -1.51 0.00 0.00 37.83 37.05 2tmp s LYS 51 CO 0.00 -0.59 0.73 -0.12 -0.36 0.00 0.00 175.35 175.02 2tmp n MET 52 N -0.34 0.84 0.00 4.03 0.00 -1.26 -3.18 117.12 117.20 2tmp n MET 52 Ca -0.03 -2.78 0.00 0.00 -0.00 0.00 0.00 57.70 54.89 2tmp n MET 52 Cb 0.62 -1.37 0.00 0.00 0.00 0.00 0.00 33.22 32.47 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 1.02 0.00 -3.37 1.12 3.72 0.06 -3.95 117.46 116.06 2tmp n PHE 53 Ca 0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.31 2tmp n PHE 53 Cb 0.61 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.07 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -0.86 2.09 0.00 -1.08 3.00 0.48 -4.93 118.16 116.86 2tmp n LYS 54 Ca 0.00 -4.33 0.00 0.00 -0.00 0.00 0.00 58.31 53.98 2tmp n LYS 54 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.02 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 1.00 6.03 0.00 3.14 0.00 -1.14 0.19 105.19 114.40 2tmp n GLY 55 Ca 0.28 -1.75 -0.00 0.00 0.00 0.00 0.00 46.02 44.55 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 -0.50 -0.00 1.61 -0.04 -1.26 -4.93 135.00 129.87 2tmp n PRO 56 Ca 0.00 -0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 2tmp n PRO 56 Cb 0.00 -0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -1.25 0.70 0.00 0.54 1.02 -1.26 -4.68 120.64 115.71 2tmp n GLU 57 Ca 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2tmp n GLU 57 Cb 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.29 0.00 0.00 3.49 3.00 -1.26 -5.12 118.16 114.98 2tmp n LYS 58 Ca -0.25 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 2tmp n LYS 58 Cb 1.05 -0.44 0.00 0.00 0.00 0.00 0.00 35.03 35.64 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -1.06 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.32 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.17 0.00 -0.04 5.18 2.08 -1.26 -1.23 119.36 122.92 2tmp n ILE 60 Ca 0.00 0.36 0.00 0.00 0.56 0.00 0.00 62.75 63.67 2tmp n ILE 60 Cb 0.00 -1.34 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -2.16 0.00 -3.40 0.38 1.02 -1.26 -4.30 120.64 110.92 2tmp n GLU 61 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 2tmp n GLU 61 Cb 0.00 -2.22 -0.09 0.00 -0.02 0.00 0.00 31.44 29.11 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.48 -0.35 0.37 -0.32 0.08 -1.25 -1.84 117.98 112.19 2tmp s PHE 62 Ca 0.00 -0.42 0.08 0.00 0.12 0.00 0.00 56.93 56.70 2tmp s PHE 62 Cb 0.00 -0.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.95 2tmp s PHE 62 CO 0.00 -0.93 0.35 0.42 -0.10 0.00 0.00 175.22 174.96 2tmp s ILE 63 N 2.07 3.22 0.12 0.64 -1.09 -1.07 -3.70 121.20 121.39 2tmp s ILE 63 Ca 0.12 -1.32 0.10 0.00 -2.23 0.00 0.00 60.65 57.32 2tmp s ILE 63 Cb -0.15 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 2tmp s ILE 63 CO -0.24 -0.10 -0.26 -0.31 -1.23 0.00 0.00 174.94 172.80 2tmp s TYR 64 N -2.36 2.18 0.00 3.97 1.51 -1.22 0.77 117.35 122.20 2tmp s TYR 64 Ca 0.45 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2tmp s TYR 64 Cb -0.05 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 2tmp s TYR 64 CO 0.28 0.31 0.00 -2.37 -1.11 0.00 0.00 175.55 172.65 2tmp n THR 65 N 0.95 0.00 -4.12 -0.71 5.66 -0.90 -3.19 114.28 111.97 2tmp n THR 65 Ca -0.18 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.54 2tmp n THR 65 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.40 1.00 1.79 0.00 -1.26 -2.91 121.76 122.78 2tmp s ALA 66 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2tmp s ALA 66 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2tmp s ALA 66 CO 0.00 0.59 0.00 -0.35 0.00 0.00 0.00 175.76 176.00 2tmp n PRO 67 N 0.10 1.10 0.00 0.00 -0.04 -1.26 -4.54 135.00 130.35 2tmp n PRO 67 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2tmp n PRO 67 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N 0.00 -2.87 -1.22 3.54 7.64 -1.26 -2.76 113.62 116.68 2tmp n SER 68 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 2tmp n SER 68 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2tmp n SER 69 N -2.54 3.69 -1.16 6.43 2.88 -1.26 -4.77 113.62 116.89 2tmp n SER 69 Ca 0.00 -2.24 0.00 0.00 -1.33 0.00 0.00 58.87 55.30 2tmp n SER 69 Cb 0.00 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tmp n ALA 70 N 0.59 -2.32 -0.09 -1.46 0.00 -1.11 -4.76 120.51 111.36 2tmp n ALA 70 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2tmp n ALA 70 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 0.14 1.11 -0.36 0.00 0.24 -1.22 -4.58 118.33 113.65 2tmp n VAL 71 Ca 0.00 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2tmp n VAL 71 Cb 0.00 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 31.46 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.31 4.38 0.22 0.00 0.00 -1.26 -0.07 105.19 108.15 2tmp n GLY 73 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.17 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.00 -2.39 1.61 0.31 -1.26 -3.80 118.33 112.79 2tmp n VAL 74 Ca 0.00 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.70 2tmp n VAL 74 Cb 0.00 1.11 0.01 0.00 -0.91 0.00 0.00 33.84 34.06 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N 0.28 -3.71 -4.71 4.52 2.88 -1.26 -4.72 113.62 106.89 2tmp n SER 75 Ca 0.03 0.05 -0.35 0.00 -1.33 0.00 0.00 58.87 57.27 2tmp n SER 75 Cb 0.14 -0.99 -0.09 0.00 -0.75 0.00 0.00 64.21 62.52 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -1.12 3.83 0.00 2.46 1.02 -1.26 -4.78 118.68 118.83 2tmp s LEU 76 Ca 0.13 0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.48 2tmp s LEU 76 Cb -0.01 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.28 2tmp s LEU 76 CO 0.30 0.33 0.40 -0.90 0.02 0.00 0.00 176.35 176.50 2tmp n ASP 77 N 2.50 0.80 0.00 2.29 5.68 -1.22 -4.73 116.55 121.86 2tmp n ASP 77 Ca -0.18 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 2tmp n ASP 77 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -0.00 0.00 0.10 2.12 0.31 0.12 -4.17 118.33 116.80 2tmp n VAL 78 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2tmp n VAL 78 Cb 0.05 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.18 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.46 0.01 2.92 0.00 -1.26 -0.29 105.19 106.11 2tmp n GLY 79 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.28 -0.11 0.00 -0.02 0.00 -1.26 -4.99 105.19 97.53 2tmp n GLY 80 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -2.05 0.00 0.00 1.61 0.00 0.61 -5.05 118.16 113.27 2tmp n LYS 81 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2tmp n LYS 81 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.57 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.86 -1.58 2.85 -1.01 -4.88 118.16 109.67 2tmp n LYS 82 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 2tmp n LYS 82 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.82 0.01 -1.58 8.01 -1.26 -4.27 118.70 120.43 2tmp s GLU 83 Ca 0.00 -0.92 -0.08 0.00 0.01 0.00 0.00 54.97 53.98 2tmp s GLU 83 Cb 0.00 0.33 0.00 0.00 -4.31 0.00 0.00 34.13 30.15 2tmp s GLU 83 CO 0.00 -0.25 0.15 1.52 0.01 0.00 0.00 175.26 176.68 2tmp s TYR 84 N -3.68 0.06 -2.04 1.61 -0.85 0.37 -3.58 117.35 109.24 2tmp s TYR 84 Ca 0.04 -0.19 0.18 0.00 -0.52 0.00 0.00 57.07 56.58 2tmp s TYR 84 Cb 0.04 -0.05 1.02 0.00 0.38 0.00 0.00 41.96 43.35 2tmp s TYR 84 CO -0.10 -0.32 1.66 1.47 -1.52 0.00 0.00 175.55 176.74 2tmp n LEU 85 N 1.23 0.24 0.00 -3.49 -0.00 -0.98 -0.62 117.00 113.38 2tmp n LEU 85 Ca -0.22 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 2tmp n LEU 85 Cb 0.56 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2tmp n LEU 85 CO 0.21 0.05 0.00 -0.38 -0.00 0.00 0.00 177.39 177.27 2tmp n ILE 86 N -0.62 0.00 -3.81 1.47 -0.00 -1.05 0.13 119.36 115.48 2tmp n ILE 86 Ca 0.14 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.59 2tmp n ILE 86 Cb 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.59 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 1.69 0.17 -1.39 0.00 -0.63 -2.73 121.76 118.88 2tmp s ALA 87 Ca 0.00 -1.53 -0.21 0.00 0.00 0.00 0.00 51.96 50.22 2tmp s ALA 87 Cb 0.00 -1.54 0.05 0.00 0.00 0.00 0.00 23.12 21.63 2tmp s ALA 87 CO 0.00 -1.48 0.58 0.20 0.00 0.00 0.00 175.76 175.06 2tmp s GLY 88 N 1.53 -0.45 -0.72 0.00 0.00 -1.25 -3.02 107.32 103.42 2tmp s GLY 88 Ca 0.05 0.24 -0.18 0.00 0.00 0.00 0.00 44.72 44.83 2tmp s GLY 88 CO -0.16 0.02 1.83 1.17 0.00 0.00 0.00 173.10 175.96 2tmp n LYS 89 N -0.36 0.00 -0.52 2.90 4.81 -1.22 -3.83 118.16 119.94 2tmp n LYS 89 Ca -0.14 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.00 2tmp n LYS 89 Cb 0.64 -0.98 0.27 0.00 0.02 0.00 0.00 35.03 34.98 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2tmp s ALA 90 N 4.62 -0.51 0.00 3.14 0.00 -1.26 -2.26 121.76 125.49 2tmp s ALA 90 Ca 0.97 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2tmp s ALA 90 Cb -0.82 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2tmp s ALA 90 CO 0.37 -4.29 0.76 -1.91 0.00 0.00 0.00 175.76 170.69 2tmp n GLU 91 N -5.35 1.60 0.00 0.00 4.07 -1.21 -4.38 120.64 115.37 2tmp n GLU 91 Ca 0.10 -1.04 0.00 0.00 -0.06 0.00 0.00 57.16 56.16 2tmp n GLU 91 Cb 0.59 -0.83 0.00 0.00 -0.06 0.00 0.00 31.44 31.14 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N -0.28 0.70 2.92 8.31 0.00 -1.18 -4.84 105.19 110.82 2tmp n GLY 92 Ca 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 0.36 0.00 1.61 1.01 -1.26 -4.76 116.67 109.63 2tmp s ASP 93 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.19 2tmp s ASP 93 Cb 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.89 2tmp s ASP 93 CO 0.00 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.02 2tmp n GLY 94 N 2.97 1.11 3.63 0.21 0.00 -0.37 -4.93 105.19 107.82 2tmp n GLY 94 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.01 0.24 0.00 1.61 0.00 -1.25 -3.90 119.74 116.44 2tmp s LYS 95 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 55.97 56.12 2tmp s LYS 95 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 37.83 37.94 2tmp s LYS 95 CO 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 175.35 175.30 2tmp n MET 96 N 1.18 0.00 -4.54 1.78 0.00 -1.24 -3.11 117.12 111.19 2tmp n MET 96 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.38 2tmp n MET 96 Cb 0.58 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.63 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -4.81 1.43 0.02 3.17 3.76 -0.96 -3.41 115.29 114.48 2tmp s HIS 97 Ca 0.00 -0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 54.37 2tmp s HIS 97 Cb 0.00 -1.06 -0.02 0.00 1.11 0.00 0.00 32.58 32.62 2tmp s HIS 97 CO 0.00 -0.28 -0.00 0.96 -0.85 0.00 0.00 174.74 174.57 2tmp s ILE 98 N 0.72 0.10 0.16 0.60 -4.36 -1.19 -3.38 121.20 113.85 2tmp s ILE 98 Ca -0.14 -0.83 -0.09 0.00 -0.26 0.00 0.00 60.65 59.33 2tmp s ILE 98 Cb -0.16 -0.28 -0.01 0.00 1.25 0.00 0.00 42.46 43.27 2tmp s ILE 98 CO 0.03 -0.46 0.29 0.42 0.24 0.00 0.00 174.94 175.46 2tmp s THR 99 N -1.37 0.07 0.11 8.37 -4.23 -1.25 -4.42 115.64 112.91 2tmp s THR 99 Ca -0.15 -1.35 -0.20 0.00 -1.18 0.00 0.00 61.69 58.81 2tmp s THR 99 Cb -0.09 -1.80 -0.09 0.00 1.34 0.00 0.00 72.50 71.86 2tmp s THR 99 CO -0.01 -0.31 1.76 0.17 -0.54 0.00 0.00 174.62 175.69 2tmp h LEU 100 N 2.54 0.18 -2.36 4.79 -0.00 -0.58 -0.06 115.31 119.83 2tmp h LEU 100 Ca -0.32 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.54 2tmp h LEU 100 Cb 1.23 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2tmp h LEU 100 CO 0.48 0.15 -0.03 0.00 -0.00 0.00 0.00 178.44 179.04 2tmp s ASP 102 N -6.05 4.97 -0.18 0.00 -1.08 -0.04 -4.72 116.67 109.57 2tmp s ASP 102 Ca -0.04 0.78 -0.29 0.00 -0.52 0.00 0.00 52.55 52.48 2tmp s ASP 102 Cb 0.14 -1.46 -0.03 0.00 -1.46 0.00 0.00 42.92 40.12 2tmp s ASP 102 CO 0.54 -1.57 1.50 0.12 0.52 0.00 0.00 175.17 176.29 2tmp s PHE 103 N -3.36 2.32 -0.28 -5.34 5.36 -1.17 -4.73 117.98 110.77 2tmp s PHE 103 Ca 0.59 0.61 -0.19 0.00 -0.96 0.00 0.00 56.93 56.99 2tmp s PHE 103 Cb -0.11 -3.86 0.11 0.00 -0.34 0.00 0.00 43.02 38.83 2tmp s PHE 103 CO 0.48 -2.70 0.86 0.96 -1.46 0.00 0.00 175.22 173.37 2tmp s ILE 104 N 4.48 0.00 0.09 3.12 -4.36 -1.26 -1.60 121.20 121.67 2tmp s ILE 104 Ca 0.66 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.88 2tmp s ILE 104 Cb -0.25 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.50 2tmp s ILE 104 CO 0.25 0.00 0.42 0.68 0.24 0.00 0.00 174.94 176.53 2tmp s VAL 105 N 1.15 0.06 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.49 2tmp s VAL 105 Ca -0.06 -0.49 0.10 0.00 -1.81 0.00 0.00 61.98 59.72 2tmp s VAL 105 Cb -0.04 -1.08 0.29 0.00 0.56 0.00 0.00 36.38 36.11 2tmp s VAL 105 CO -0.13 -0.27 1.20 -0.81 -0.31 0.00 0.00 175.10 174.77 2tmp n PRO 106 N 0.06 0.75 0.00 4.82 -0.04 -1.26 -2.32 135.00 137.01 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.62 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.71 0.00 -0.51 0.54 -0.00 -1.23 -4.15 117.44 111.37 2tmp n TRP 107 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.50 2tmp n TRP 107 Cb 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.27 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 3.24 2.77 0.14 5.87 -0.08 -1.26 -2.69 116.55 124.55 2tmp n ASP 108 Ca 0.00 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 2tmp n ASP 108 Cb 0.00 -0.73 0.00 0.00 2.34 0.00 0.00 41.12 42.73 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2tmp n THR 109 N 2.93 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.81 2tmp n THR 109 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2tmp n THR 109 Cb 0.41 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -3.09 0.00 0.00 3.22 4.77 -1.09 -4.78 117.00 116.03 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.90 113.62 113.67 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 -0.17 0.44 -1.04 -1.26 -4.94 114.28 107.31 2tmp n THR 112 Ca 0.00 0.00 0.29 0.00 -2.04 0.00 0.00 64.05 62.30 2tmp n THR 112 Cb 0.00 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.23 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.44 0.03 12.58 2.02 -1.92 1.15 112.91 127.20 2tmp h THR 113 Ca 0.00 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.95 2tmp h THR 113 Cb 0.00 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2tmp h THR 113 CO 0.00 0.00 -1.14 1.56 0.37 0.00 0.00 175.52 176.31 2tmp h GLN 114 N 0.00 0.06 -0.09 6.66 7.50 -1.90 -3.04 115.11 124.29 2tmp h GLN 114 Ca 0.43 -0.10 -0.16 0.00 0.50 0.00 0.00 58.65 59.32 2tmp h GLN 114 Cb 1.84 0.04 0.01 0.00 0.05 0.00 0.00 27.48 29.41 2tmp h GLN 114 CO -0.00 0.99 -0.55 0.87 -1.50 0.00 0.00 178.83 178.64 2tmp h LYS 115 N 0.02 0.54 0.00 1.46 1.57 0.77 -1.20 116.57 119.72 2tmp h LYS 115 Ca -0.07 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 2tmp h LYS 115 Cb 1.84 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 34.25 2tmp h LYS 115 CO 0.14 1.08 -0.03 1.57 -0.57 0.00 0.00 179.45 181.64 2tmp h LYS 116 N 0.14 0.00 0.00 3.15 5.09 -0.37 0.10 116.57 124.69 2tmp h LYS 116 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 2tmp h LYS 116 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 2tmp h LYS 116 CO 0.11 0.03 -1.05 0.45 -2.09 0.00 0.00 179.45 176.91 2tmp n SER 117 N -3.41 0.79 0.20 7.07 2.88 -1.10 -3.78 113.62 116.27 2tmp n SER 117 Ca -0.02 0.29 0.04 0.00 -1.33 0.00 0.00 58.87 57.84 2tmp n SER 117 Cb 0.14 0.53 0.40 0.00 -0.75 0.00 0.00 64.21 64.54 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 -0.02 2.46 3.38 0.47 -1.45 115.31 120.15 2tmp h LEU 118 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2tmp h LEU 118 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2tmp h LEU 118 CO 0.00 0.33 -0.23 -0.55 0.09 0.00 0.00 178.44 178.08 2tmp h ASN 119 N 0.00 0.00 -2.50 -0.43 7.08 -1.62 -3.44 115.58 114.67 2tmp h ASN 119 Ca -0.00 0.00 -0.57 0.00 -3.08 0.00 0.00 56.30 52.65 2tmp h ASN 119 Cb 0.59 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.81 2tmp h ASN 119 CO 0.04 0.23 1.31 -1.00 -2.08 0.00 0.00 177.43 175.94 2tmp s HIS 120 N -3.10 1.72 0.31 4.14 3.76 -0.55 -4.81 115.29 116.76 2tmp s HIS 120 Ca 0.06 0.67 0.21 0.00 -0.15 0.00 0.00 55.06 55.85 2tmp s HIS 120 Cb 0.06 -4.09 1.09 0.00 1.11 0.00 0.00 32.58 30.75 2tmp s HIS 120 CO 0.70 -2.96 1.18 0.54 -0.85 0.00 0.00 174.74 173.36 2tmp n ARG 121 N 8.55 -0.03 0.00 1.40 5.12 -1.26 -4.36 116.66 126.08 2tmp n ARG 121 Ca 0.24 0.98 0.00 0.00 -1.93 0.00 0.00 57.85 57.14 2tmp n ARG 121 Cb 0.47 -1.87 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 2tmp n ARG 121 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2tmp n TYR 122 N -4.39 0.00 -4.00 -1.55 9.36 -1.26 -4.81 117.16 110.51 2tmp n TYR 122 Ca 0.30 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 61.15 2tmp n TYR 122 Cb 1.11 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.82 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2tmp n GLN 123 N 0.00 -1.14 -0.53 2.98 7.27 -1.19 -4.69 117.38 120.08 2tmp n GLN 123 Ca 0.00 0.23 -0.13 0.00 0.07 0.00 0.00 57.00 57.17 2tmp n GLN 123 Cb 0.00 -3.46 -0.04 0.00 2.41 0.00 0.00 30.24 29.15 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N -4.65 1.35 -2.14 3.69 2.81 -1.26 -4.30 117.12 112.62 2tmp n MET 124 Ca -0.18 -0.93 -0.16 0.00 -1.81 0.00 0.00 57.70 54.62 2tmp n MET 124 Cb 0.62 -2.10 -0.03 0.00 -0.71 0.00 0.00 33.22 31.00 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.39 0.09 0.00 3.03 0.00 -1.26 -4.94 105.19 105.50 2tmp n GLY 125 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32