#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 0.00 -4.13 0.00 3.41 0.43 -4.67 113.62 108.66 2tmp n SER 2 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2tmp n SER 2 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.35 6.07 -0.99 0.00 1.04 -1.26 -4.67 113.70 112.54 2tmp s SER 4 Ca 0.45 -0.43 -0.23 0.00 0.48 0.00 0.00 55.95 56.21 2tmp s SER 4 Cb -0.08 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2tmp s SER 4 CO 0.71 -0.25 1.71 -2.16 0.98 0.00 0.00 173.24 174.23 2tmp s PRO 5 N 1.74 3.10 0.00 4.02 0.04 -1.26 -4.84 135.00 137.80 2tmp s PRO 5 Ca 0.06 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 60.30 2tmp s PRO 5 Cb -0.17 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.13 2tmp s PRO 5 CO 0.11 -2.81 0.00 1.55 0.04 0.00 0.00 177.00 175.88 2tmp n VAL 6 N 7.35 0.00 -2.89 -0.36 3.14 -1.26 -4.97 118.33 119.33 2tmp n VAL 6 Ca 0.38 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.53 2tmp n VAL 6 Cb 0.49 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.29 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 -1.53 1.50 1.45 1.44 -1.26 -4.72 115.22 112.11 2tmp n HIS 7 Ca 0.00 0.64 0.02 0.00 -2.01 0.00 0.00 57.72 56.37 2tmp n HIS 7 Cb 0.00 -1.21 0.10 0.00 0.12 0.00 0.00 29.99 29.00 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2tmp n PRO 8 N 0.21 0.75 0.00 -1.40 -0.04 -1.26 -2.80 135.00 130.47 2tmp n PRO 8 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2tmp n PRO 8 Cb 0.50 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2tmp n PRO 8 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2tmp n GLN 9 N -0.57 0.00 0.00 0.54 7.27 -1.26 -2.69 117.38 120.67 2tmp n GLN 9 Ca 0.02 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.11 2tmp n GLN 9 Cb 0.01 -0.19 0.06 0.00 2.41 0.00 0.00 30.24 32.53 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2tmp n GLN 10 N -2.08 0.01 0.08 3.69 -0.06 -1.24 -0.56 117.38 117.22 2tmp n GLN 10 Ca 0.00 0.39 -0.14 0.00 -2.00 0.00 0.00 57.00 55.25 2tmp n GLN 10 Cb 0.00 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.54 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.10 0.22 -0.28 1.69 0.00 -1.82 -2.65 119.26 118.51 2tmp h ALA 11 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2tmp h ALA 11 Cb 0.04 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2tmp h ALA 11 CO 0.00 1.10 0.00 1.19 0.00 0.00 0.00 179.25 181.54 2tmp n PHE 12 N -3.45 0.37 0.17 0.00 3.01 0.28 -2.38 117.46 115.46 2tmp n PHE 12 Ca -0.09 -0.19 0.02 0.00 1.01 0.00 0.00 57.45 58.20 2tmp n PHE 12 Cb 1.02 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.46 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 -1.10 2.15 -4.32 0.00 2.85 -1.00 -4.66 115.26 109.18 2tmp n ASN 14 Ca 0.01 -0.10 -0.32 0.00 -0.11 0.00 0.00 54.58 54.05 2tmp n ASN 14 Cb 0.06 -0.19 0.17 0.00 1.24 0.00 0.00 39.78 41.06 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 -3.07 -3.77 -1.75 5.20 0.00 -1.00 -4.50 120.51 111.62 2tmp n ALA 15 Ca -0.37 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 51.91 2tmp n ALA 15 Cb 0.92 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.89 0.00 -2.80 0.00 9.92 0.55 -4.77 116.55 117.55 2tmp n ASP 16 Ca 0.02 -1.29 -0.03 0.00 -0.53 0.00 0.00 54.79 52.96 2tmp n ASP 16 Cb 0.60 -0.06 0.01 0.00 -0.64 0.00 0.00 41.12 41.04 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 -0.75 -0.26 2.53 0.11 -0.62 -4.77 120.40 116.64 2tmp s VAL 17 Ca 0.00 -0.60 -0.14 0.00 -2.93 0.00 0.00 61.98 58.30 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 0.35 -0.69 -3.33 0.00 0.00 175.10 171.43 2tmp s VAL 18 N 1.10 5.19 -0.10 2.04 1.01 0.27 -3.47 120.40 126.44 2tmp s VAL 18 Ca 0.26 0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 2tmp s VAL 18 Cb 0.03 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.78 2tmp s VAL 18 CO -0.07 0.18 0.22 0.27 0.00 0.00 0.00 175.10 175.69 2tmp s ILE 19 N 1.96 -0.20 0.00 2.22 -4.36 0.41 0.19 121.20 121.42 2tmp s ILE 19 Ca 0.14 0.24 -0.01 0.00 -0.26 0.00 0.00 60.65 60.76 2tmp s ILE 19 Cb -0.16 -0.36 -0.04 0.00 1.25 0.00 0.00 42.46 43.16 2tmp s ILE 19 CO 0.10 0.10 2.01 -1.14 0.24 0.00 0.00 174.94 176.24 2tmp n ARG 20 N 4.77 1.03 -0.71 0.37 0.63 -0.99 -2.73 116.66 119.02 2tmp n ARG 20 Ca -0.16 -0.15 -0.29 0.00 -0.92 0.00 0.00 57.85 56.33 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 0.43 1.76 -0.15 5.15 -1.32 -0.14 -3.59 115.64 117.77 2tmp s THR 21 Ca 0.10 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 2tmp s THR 21 Cb 0.05 -2.22 0.02 0.00 -1.51 0.00 0.00 72.50 68.85 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 -4.84 2.18 -0.57 7.08 -2.85 -1.26 -0.90 119.74 118.58 2tmp s LYS 22 Ca 0.68 -0.55 -0.19 0.00 -1.00 0.00 0.00 55.97 54.91 2tmp s LYS 22 Cb -0.19 -2.08 0.10 0.00 -2.06 0.00 0.00 37.83 33.60 2tmp s LYS 22 CO 0.61 -0.26 0.66 0.00 0.10 0.00 0.00 175.35 176.46 2tmp s ALA 23 N 1.50 3.44 -0.15 0.59 0.00 -1.26 0.12 121.76 126.00 2tmp s ALA 23 Ca 0.04 -2.18 0.06 0.00 0.00 0.00 0.00 51.96 49.88 2tmp s ALA 23 Cb -0.13 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.39 2tmp s ALA 23 CO -0.10 -2.25 -0.05 1.33 0.00 0.00 0.00 175.76 174.69 2tmp n VAL 24 N 5.52 0.94 -4.26 0.00 0.24 -1.26 -2.08 118.33 117.44 2tmp n VAL 24 Ca -0.10 -0.47 -0.23 0.00 -2.04 0.00 0.00 64.34 61.50 2tmp n VAL 24 Cb 0.43 -0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 31.85 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 -5.14 4.70 0.33 -1.34 0.15 -1.02 -4.87 113.70 106.51 2tmp s SER 25 Ca -0.15 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2tmp s SER 25 Cb 0.05 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 2tmp s SER 25 CO 0.47 0.01 0.42 -0.62 1.20 0.00 0.00 173.24 174.72 2tmp n GLU 26 N -0.82 0.61 -3.57 5.44 4.71 -1.26 0.72 120.64 126.46 2tmp n GLU 26 Ca -0.07 -2.76 -0.13 0.00 -0.01 0.00 0.00 57.16 54.19 2tmp n GLU 26 Cb 0.58 2.56 -0.12 0.00 -1.01 0.00 0.00 31.44 33.46 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 -2.87 0.22 -0.74 3.49 2.20 -1.23 -4.74 119.74 116.07 2tmp s LYS 27 Ca 0.30 0.65 -0.26 0.00 -0.36 0.00 0.00 55.97 56.29 2tmp s LYS 27 Cb -0.00 -0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.04 2tmp s LYS 27 CO 0.21 -0.42 1.53 -2.00 -0.36 0.00 0.00 175.35 174.31 2tmp s GLU 28 N 2.46 3.01 -0.37 4.03 2.12 -1.26 0.17 118.70 128.85 2tmp s GLU 28 Ca 0.04 -0.07 -0.03 0.00 0.36 0.00 0.00 54.97 55.27 2tmp s GLU 28 Cb -0.13 -4.44 0.09 0.00 0.26 0.00 0.00 34.13 29.91 2tmp s GLU 28 CO -0.11 -2.43 0.14 0.14 -0.54 0.00 0.00 175.26 172.46 2tmp s VAL 29 N 7.02 3.27 0.82 3.70 -7.23 -1.26 -4.97 120.40 121.75 2tmp s VAL 29 Ca 0.49 -1.79 -0.14 0.00 -1.81 0.00 0.00 61.98 58.73 2tmp s VAL 29 Cb -0.09 -3.11 0.01 0.00 0.56 0.00 0.00 36.38 33.75 2tmp s VAL 29 CO 0.13 -0.49 0.61 0.47 -0.31 0.00 0.00 175.10 175.50 2tmp n ASP 30 N 4.63 -1.12 -0.25 4.85 8.00 -1.26 -1.66 116.55 129.73 2tmp n ASP 30 Ca -0.06 0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2tmp n ASP 30 Cb 0.42 -1.27 0.01 0.00 -0.02 0.00 0.00 41.12 40.26 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2tmp n SER 31 N -1.22 0.20 -0.14 -2.24 2.88 -1.26 -4.68 113.62 107.16 2tmp n SER 31 Ca 0.09 -1.64 0.02 0.00 -1.33 0.00 0.00 58.87 56.01 2tmp n SER 31 Cb 0.51 -0.12 -0.00 0.00 -0.75 0.00 0.00 64.21 63.85 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 -0.09 -1.35 3.89 0.46 0.00 -1.26 -4.64 105.19 102.21 2tmp n GLY 32 Ca 0.01 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.56 5.89 0.05 1.61 -0.87 -1.25 0.28 114.94 118.09 2tmp s ASN 33 Ca 0.00 1.05 0.00 0.00 -1.57 0.00 0.00 52.86 52.34 2tmp s ASN 33 Cb 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 41.25 39.14 2tmp s ASN 33 CO 0.00 -0.96 0.00 -0.67 -2.57 0.00 0.00 177.10 172.90 2tmp n ASP 34 N -2.65 0.00 -0.01 -1.22 2.03 0.52 -4.66 116.55 110.57 2tmp n ASP 34 Ca 0.04 -0.20 0.14 0.00 0.52 0.00 0.00 54.79 55.30 2tmp n ASP 34 Cb 0.56 0.00 0.83 0.00 -0.72 0.00 0.00 41.12 41.79 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 -0.25 0.00 0.58 5.18 -0.00 -1.26 -2.53 119.36 121.09 2tmp n ILE 35 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 62.75 62.81 2tmp n ILE 35 Cb 0.00 -0.42 0.04 0.00 -0.00 0.00 0.00 39.64 39.26 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 -0.92 0.00 -0.09 1.39 9.36 -1.26 -4.96 117.16 120.68 2tmp n TYR 36 Ca 0.21 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.43 2tmp n TYR 36 Cb 0.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 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 0.85 1.74 3.83 2.98 0.00 -1.05 -5.03 105.19 108.51 2tmp n GLY 37 Ca 0.07 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 -3.23 6.58 0.06 1.61 4.22 -1.26 -4.64 114.94 118.28 2tmp s ASN 38 Ca 0.00 1.63 -0.30 0.00 -2.14 0.00 0.00 52.86 52.04 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 -0.62 1.16 -2.16 -2.04 0.00 0.00 177.10 173.45 2tmp s PRO 39 N -3.89 4.46 0.00 3.55 0.04 -1.26 0.20 135.00 138.09 2tmp s PRO 39 Ca 0.60 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2tmp s PRO 39 Cb -0.11 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2tmp s PRO 39 CO 0.28 -0.21 0.19 -0.89 0.04 0.00 0.00 177.00 176.41 2tmp n ILE 40 N 3.85 0.00 -0.95 0.56 5.41 0.80 -4.81 119.36 124.22 2tmp n ILE 40 Ca 0.08 0.47 0.00 0.00 1.00 0.00 0.00 62.75 64.30 2tmp n ILE 40 Cb 0.47 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 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 -0.35 -2.50 -3.20 0.38 4.81 -1.26 -4.76 118.16 111.29 2tmp n LYS 41 Ca 0.00 1.85 -0.23 0.00 -0.87 0.00 0.00 58.31 59.05 2tmp n LYS 41 Cb 0.00 -1.97 -0.06 0.00 0.02 0.00 0.00 35.03 33.03 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N 0.15 1.51 -1.01 1.64 1.85 -0.66 -4.21 116.66 115.94 2tmp n ARG 42 Ca 0.00 -3.79 -0.32 0.00 -1.00 0.00 0.00 57.85 52.74 2tmp n ARG 42 Cb 0.00 -1.71 0.01 0.00 -1.05 0.00 0.00 32.46 29.71 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 0.73 0.00 -2.59 8.89 -0.00 -1.02 -4.29 119.36 121.07 2tmp n ILE 43 Ca 0.25 -0.42 -0.23 0.00 -0.00 0.00 0.00 62.75 62.35 2tmp n ILE 43 Cb 0.52 0.00 0.11 0.00 -0.00 0.00 0.00 39.64 40.27 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 -0.97 1.70 -0.45 0.38 -1.52 0.44 -1.95 119.66 117.30 2tmp s GLN 44 Ca 0.45 -1.11 0.08 0.00 -1.95 0.00 0.00 55.36 52.83 2tmp s GLN 44 Cb -0.37 -2.34 0.28 0.00 -0.22 0.00 0.00 33.01 30.36 2tmp s GLN 44 CO 0.57 -1.43 0.64 0.66 -0.25 0.00 0.00 175.29 175.49 2tmp n TYR 45 N -2.82 0.86 -0.69 0.91 4.01 0.28 -3.57 117.16 116.15 2tmp n TYR 45 Ca 0.15 -3.76 -0.44 0.00 -0.16 0.00 0.00 57.90 53.68 2tmp n TYR 45 Cb 0.61 -0.42 -0.10 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.92 0.45 -0.10 -0.72 2.13 0.22 -2.40 120.64 121.13 2tmp n GLU 46 Ca 0.24 -1.24 -0.04 0.00 0.66 0.00 0.00 57.16 56.78 2tmp n GLU 46 Cb 0.52 -2.62 0.04 0.00 0.27 0.00 0.00 31.44 29.65 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 6.69 0.00 -0.29 6.31 -5.35 -0.57 -2.43 119.36 123.71 2tmp n ILE 47 Ca 0.47 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.91 2tmp n ILE 47 Cb 0.41 -0.74 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 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 -2.13 -0.63 -2.06 6.28 4.81 0.12 -4.80 118.16 119.75 2tmp n LYS 48 Ca 0.02 -0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.08 2tmp n LYS 48 Cb 0.08 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.27 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 -0.01 -3.35 0.00 1.64 -0.06 -1.26 -4.87 117.38 109.47 2tmp n GLN 49 Ca 0.00 2.39 0.00 0.00 -2.00 0.00 0.00 57.00 57.39 2tmp n GLN 49 Cb 0.08 -2.99 0.00 0.00 -4.06 0.00 0.00 30.24 23.27 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 1.86 0.00 -3.86 1.69 -5.35 -1.26 -4.83 119.36 107.60 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 -0.73 -0.07 0.00 -1.74 0.00 0.00 39.64 37.11 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 -1.77 0.96 -0.42 6.28 2.20 -1.24 -4.95 119.74 120.81 2tmp s LYS 51 Ca 0.00 -0.99 0.07 0.00 -0.36 0.00 0.00 55.97 54.69 2tmp s LYS 51 Cb 0.00 0.37 0.24 0.00 -1.51 0.00 0.00 37.83 36.93 2tmp s LYS 51 CO 0.00 -0.33 0.59 0.00 -0.36 0.00 0.00 175.35 175.25 2tmp n MET 52 N -0.13 0.67 0.00 4.03 0.00 -1.26 -2.36 117.12 118.08 2tmp n MET 52 Ca -0.13 -2.84 0.00 0.00 0.00 0.00 0.00 57.70 54.74 2tmp n MET 52 Cb 0.63 -1.32 0.00 0.00 0.00 0.00 0.00 33.22 32.53 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 1.65 0.00 -3.47 3.17 3.72 0.42 -3.91 117.46 119.04 2tmp n PHE 53 Ca 0.19 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.55 -0.18 -0.09 0.00 -0.94 0.00 0.00 39.48 38.82 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 -1.61 1.70 0.00 -1.08 3.00 0.50 -4.93 118.16 115.74 2tmp n LYS 54 Ca 0.00 -4.14 0.00 0.00 -0.00 0.00 0.00 58.31 54.17 2tmp n LYS 54 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 35.03 33.07 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 1.45 6.46 3.76 3.14 0.00 -1.19 0.94 105.19 119.76 2tmp n GLY 55 Ca 0.26 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 2tmp n GLY 55 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2tmp s PRO 56 N 1.09 -0.55 0.07 1.61 0.04 -1.26 -4.98 135.00 131.03 2tmp s PRO 56 Ca 0.00 -0.35 -0.03 0.00 0.04 0.00 0.00 61.00 60.66 2tmp s PRO 56 Cb 0.00 -1.70 -0.28 0.00 0.04 0.00 0.00 34.50 32.56 2tmp s PRO 56 CO 0.00 -3.21 1.12 0.93 0.04 0.00 0.00 177.00 175.88 2tmp h GLU 57 N -2.22 0.24 0.00 4.56 5.08 -2.01 -3.40 114.58 116.83 2tmp h GLU 57 Ca -0.43 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.51 2tmp h GLU 57 Cb 1.25 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2tmp h GLU 57 CO 0.31 1.18 0.00 1.17 -1.00 0.00 0.00 179.01 180.67 2tmp n LYS 58 N -3.50 0.00 0.00 2.33 3.00 -1.26 -5.12 118.16 113.61 2tmp n LYS 58 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2tmp n LYS 58 Cb 1.02 -0.43 0.00 0.00 0.00 0.00 0.00 35.03 35.62 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 -0.58 0.00 0.00 3.14 2.03 -1.26 -5.07 116.55 114.81 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 -1.32 0.00 -0.10 5.18 2.08 -1.26 -0.36 119.36 123.59 2tmp n ILE 60 Ca 0.00 0.38 0.00 0.00 0.56 0.00 0.00 62.75 63.69 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 -2.17 0.00 -3.38 0.38 1.02 -1.26 -4.24 120.64 110.99 2tmp n GLU 61 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 2tmp n GLU 61 Cb 0.00 -2.34 -0.09 0.00 -0.02 0.00 0.00 31.44 28.99 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 -2.49 -0.53 0.42 -0.32 0.08 -1.25 -1.51 117.98 112.38 2tmp s PHE 62 Ca 0.00 -0.17 0.08 0.00 0.12 0.00 0.00 56.93 56.96 2tmp s PHE 62 Cb 0.00 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2tmp s PHE 62 CO 0.00 -0.94 0.40 0.42 -0.10 0.00 0.00 175.22 175.00 2tmp s ILE 63 N 2.29 2.66 0.08 0.64 -1.09 -1.01 -3.67 121.20 121.10 2tmp s ILE 63 Ca 0.10 -1.32 0.08 0.00 -2.23 0.00 0.00 60.65 57.29 2tmp s ILE 63 Cb -0.14 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2tmp s ILE 63 CO -0.30 0.00 -0.21 -0.31 -1.23 0.00 0.00 174.94 172.89 2tmp s TYR 64 N -2.47 1.83 0.00 3.97 1.51 -1.22 0.10 117.35 121.07 2tmp s TYR 64 Ca 0.49 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 2tmp s TYR 64 Cb -0.04 -1.04 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 2tmp s TYR 64 CO 0.28 0.16 0.00 -2.37 -1.11 0.00 0.00 175.55 172.51 2tmp n THR 65 N 1.42 0.00 -3.93 -0.71 5.66 -0.82 -3.12 114.28 112.78 2tmp n THR 65 Ca -0.18 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.56 2tmp n THR 65 Cb 0.53 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 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 3.96 1.00 1.79 0.00 -1.26 -2.43 121.76 123.82 2tmp s ALA 66 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2tmp s ALA 66 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2tmp s ALA 66 CO 0.00 0.52 0.00 -0.35 0.00 0.00 0.00 175.76 175.93 2tmp n PRO 67 N -0.58 0.76 -0.66 0.00 -0.04 -1.26 -4.53 135.00 128.69 2tmp n PRO 67 Ca -0.07 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2tmp n PRO 67 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.48 -5.30 -0.32 3.54 7.64 -1.26 -3.32 113.62 114.11 2tmp n SER 68 Ca 0.00 0.71 0.17 0.00 1.01 0.00 0.00 58.87 60.76 2tmp n SER 68 Cb 0.00 -2.10 0.37 0.00 -1.01 0.00 0.00 64.21 61.47 2tmp n SER 68 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2tmp h SER 69 N -0.61 0.34 0.00 6.43 0.87 -1.92 -3.44 113.55 115.23 2tmp h SER 69 Ca 0.01 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2tmp h SER 69 Cb 0.60 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2tmp h SER 69 CO 0.00 -0.07 0.00 0.00 -0.53 0.00 0.00 176.83 176.23 2tmp n ALA 70 N -2.47 0.00 -0.01 6.23 0.00 -1.21 -3.70 120.51 119.36 2tmp n ALA 70 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 2tmp n ALA 70 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.22 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 0.00 0.10 -0.11 0.00 0.24 -1.25 -4.73 118.33 112.58 2tmp n VAL 71 Ca 0.00 -0.03 0.03 0.00 -2.04 0.00 0.00 64.34 62.30 2tmp n VAL 71 Cb 0.00 -1.14 0.09 0.00 -1.47 0.00 0.00 33.84 31.31 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 0.03 3.75 0.10 0.00 0.00 -1.26 -0.64 105.19 107.18 2tmp n GLY 73 Ca 0.07 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.63 1.61 0.31 -1.26 -4.03 118.33 112.34 2tmp n VAL 74 Ca 0.00 -0.46 -0.09 0.00 -0.01 0.00 0.00 64.34 63.77 2tmp n VAL 74 Cb 0.00 1.05 0.01 0.00 -0.91 0.00 0.00 33.84 33.99 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 -0.30 -4.64 -4.65 4.52 2.88 -1.24 -4.71 113.62 105.49 2tmp n SER 75 Ca 0.02 0.16 -0.35 0.00 -1.33 0.00 0.00 58.87 57.38 2tmp n SER 75 Cb 0.09 -1.18 -0.10 0.00 -0.75 0.00 0.00 64.21 62.28 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 -1.09 3.82 -0.00 2.46 1.02 -1.26 -4.83 118.68 118.80 2tmp s LEU 76 Ca 0.09 0.10 0.09 0.00 0.02 0.00 0.00 54.13 54.44 2tmp s LEU 76 Cb -0.01 -1.96 -0.10 0.00 0.02 0.00 0.00 46.19 44.14 2tmp s LEU 76 CO 0.21 0.20 0.40 -0.90 0.02 0.00 0.00 176.35 176.28 2tmp n ASP 77 N 3.34 0.46 0.00 2.29 5.68 -1.24 -4.71 116.55 122.37 2tmp n ASP 77 Ca -0.17 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 2tmp n ASP 77 Cb 0.52 1.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.51 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 -1.23 0.00 0.00 2.12 0.31 -0.88 -4.08 118.33 114.57 2tmp n VAL 78 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2tmp n VAL 78 Cb 0.15 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 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 -0.38 0.00 2.92 0.00 -1.26 -1.16 105.19 105.30 2tmp n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.38 0.00 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.53 2tmp n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.73 0.00 0.00 1.61 0.00 -0.31 -5.10 118.16 112.63 2tmp n LYS 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.39 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 -3.63 -1.58 2.85 -1.09 -4.92 118.16 109.80 2tmp n LYS 82 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2tmp n LYS 82 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 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 0.97 0.08 -1.58 8.01 -1.26 -4.43 118.70 120.49 2tmp s GLU 83 Ca 0.00 -0.31 0.03 0.00 0.01 0.00 0.00 54.97 54.69 2tmp s GLU 83 Cb 0.00 0.44 -0.03 0.00 -4.31 0.00 0.00 34.13 30.22 2tmp s GLU 83 CO 0.00 -0.34 -0.09 1.52 0.01 0.00 0.00 175.26 176.36 2tmp s TYR 84 N -2.48 0.90 -2.15 1.61 -0.85 -0.07 -3.25 117.35 111.06 2tmp s TYR 84 Ca -0.05 -0.65 0.22 0.00 -0.52 0.00 0.00 57.07 56.07 2tmp s TYR 84 Cb -0.01 -0.51 1.09 0.00 0.38 0.00 0.00 41.96 42.91 2tmp s TYR 84 CO -0.02 -0.06 1.73 1.47 -1.52 0.00 0.00 175.55 177.15 2tmp n LEU 85 N 0.77 0.72 -0.02 -3.49 -0.00 -1.04 -0.97 117.00 112.97 2tmp n LEU 85 Ca -0.18 -0.29 0.00 0.00 -0.00 0.00 0.00 56.01 55.55 2tmp n LEU 85 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.25 0.14 0.00 -0.38 -0.00 0.00 0.00 177.39 177.40 2tmp n ILE 86 N -0.34 0.00 -4.00 1.47 -0.00 -1.11 0.15 119.36 115.53 2tmp n ILE 86 Ca 0.17 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.60 2tmp n ILE 86 Cb 0.19 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.68 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 2.31 0.34 -1.39 0.00 -0.84 -2.61 121.76 119.58 2tmp s ALA 87 Ca 0.00 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.37 2tmp s ALA 87 Cb 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2tmp s ALA 87 CO 0.00 -1.25 0.31 0.20 0.00 0.00 0.00 175.76 175.02 2tmp s GLY 88 N 1.22 2.26 0.52 0.00 0.00 -1.23 -3.35 107.32 106.74 2tmp s GLY 88 Ca -0.06 -2.02 0.25 0.00 0.00 0.00 0.00 44.72 42.90 2tmp s GLY 88 CO -0.06 -1.41 1.98 0.50 0.00 0.00 0.00 173.10 174.10 2tmp h LYS 89 N 2.11 0.04 0.00 2.90 1.57 -1.79 1.65 116.57 123.05 2tmp h LYS 89 Ca -0.25 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2tmp h LYS 89 Cb 1.23 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2tmp h LYS 89 CO 0.36 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.27 2tmp n ALA 90 N -2.64 0.00 0.00 3.86 0.00 -1.24 -4.49 120.51 116.01 2tmp n ALA 90 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2tmp n ALA 90 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -0.90 0.00 0.00 0.00 4.07 -1.23 -3.88 120.64 118.70 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2tmp n GLU 91 Cb 0.00 -0.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 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 1.74 2.42 0.84 8.31 0.00 0.30 -4.93 105.19 113.86 2tmp n GLY 92 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2tmp n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2tmp n ASP 93 N 0.00 -0.13 0.00 1.61 9.92 -1.26 0.67 116.55 127.36 2tmp n ASP 93 Ca 0.00 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.54 2tmp n ASP 93 Cb 0.00 -0.23 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 2tmp n ASP 93 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2tmp n GLY 94 N 0.41 1.34 3.64 0.44 0.00 0.52 -4.95 105.19 106.59 2tmp n GLY 94 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.30 0.15 0.00 1.61 0.00 0.21 -4.01 119.74 117.40 2tmp s LYS 95 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 55.97 56.13 2tmp s LYS 95 Cb 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 37.83 37.90 2tmp s LYS 95 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 175.35 175.33 2tmp n MET 96 N 1.61 0.00 -4.51 1.78 0.00 -1.24 0.11 117.12 114.87 2tmp n MET 96 Ca -0.10 -0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.34 2tmp n MET 96 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.62 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 -4.20 1.55 0.00 3.17 3.76 -1.25 -3.44 115.29 114.88 2tmp s HIS 97 Ca 0.00 -0.62 -0.00 0.00 -0.15 0.00 0.00 55.06 54.28 2tmp s HIS 97 Cb -0.00 -1.15 -0.00 0.00 1.11 0.00 0.00 32.58 32.54 2tmp s HIS 97 CO 0.00 -0.33 0.00 0.96 -0.85 0.00 0.00 174.74 174.52 2tmp s ILE 98 N 0.82 0.03 0.21 0.60 -4.36 -1.18 -3.63 121.20 113.69 2tmp s ILE 98 Ca -0.11 -0.21 -0.01 0.00 -0.26 0.00 0.00 60.65 60.06 2tmp s ILE 98 Cb -0.15 -0.08 -0.04 0.00 1.25 0.00 0.00 42.46 43.43 2tmp s ILE 98 CO 0.02 -0.11 0.14 0.42 0.24 0.00 0.00 174.94 175.64 2tmp s THR 99 N -0.33 0.00 0.12 8.37 -4.23 -1.26 -4.35 115.64 113.96 2tmp s THR 99 Ca -0.04 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 2tmp s THR 99 Cb -0.02 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 2tmp s THR 99 CO -0.00 0.00 1.60 0.17 -0.54 0.00 0.00 174.62 175.85 2tmp h LEU 100 N 2.59 0.62 -2.08 4.79 -0.00 -1.01 -1.45 115.31 118.77 2tmp h LEU 100 Ca -0.35 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.88 57.25 2tmp h LEU 100 Cb 1.25 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2tmp h LEU 100 CO 0.52 0.73 -0.06 0.00 -0.00 0.00 0.00 178.44 179.63 2tmp s ASP 102 N -5.77 5.09 -0.20 0.00 -1.08 -0.55 -4.82 116.67 109.35 2tmp s ASP 102 Ca -0.02 0.63 -0.29 0.00 -0.52 0.00 0.00 52.55 52.34 2tmp s ASP 102 Cb 0.12 -1.38 -0.02 0.00 -1.46 0.00 0.00 42.92 40.18 2tmp s ASP 102 CO 0.53 -1.44 1.44 0.12 0.52 0.00 0.00 175.17 176.34 2tmp s PHE 103 N -3.21 2.44 -0.28 -5.34 5.36 -1.21 -4.74 117.98 111.00 2tmp s PHE 103 Ca 0.58 0.70 -0.20 0.00 -0.96 0.00 0.00 56.93 57.05 2tmp s PHE 103 Cb -0.11 -3.82 0.10 0.00 -0.34 0.00 0.00 43.02 38.85 2tmp s PHE 103 CO 0.46 -2.43 0.81 0.96 -1.46 0.00 0.00 175.22 173.56 2tmp s ILE 104 N 4.33 0.00 0.08 3.12 -4.36 -1.26 -1.98 121.20 121.13 2tmp s ILE 104 Ca 0.63 0.00 -0.21 0.00 -0.26 0.00 0.00 60.65 60.82 2tmp s ILE 104 Cb -0.23 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.53 2tmp s ILE 104 CO 0.23 0.00 0.50 0.68 0.24 0.00 0.00 174.94 176.59 2tmp s VAL 105 N 0.97 0.04 -1.79 8.37 -7.23 -1.26 -5.00 120.40 114.49 2tmp s VAL 105 Ca -0.05 -0.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2tmp s VAL 105 Cb -0.05 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.87 2tmp s VAL 105 CO -0.11 -0.17 0.67 -0.81 -0.31 0.00 0.00 175.10 174.38 2tmp n PRO 106 N 0.13 0.75 0.00 4.82 -0.04 -1.26 -2.50 135.00 136.91 2tmp n PRO 106 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2tmp n PRO 106 Cb 0.62 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.37 0.00 -0.49 0.54 -0.00 -1.20 -4.19 117.44 111.73 2tmp n TRP 107 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.43 2tmp n TRP 107 Cb 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.28 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 2.07 2.69 0.17 5.87 2.03 -1.26 -2.72 116.55 125.41 2tmp n ASP 108 Ca 0.00 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.31 2tmp n ASP 108 Cb 0.00 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 2.96 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.85 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 0.40 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.22 0.00 0.00 3.22 4.77 -1.10 -4.78 117.00 115.89 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 -4.91 113.62 113.66 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 -0.03 0.44 -1.04 -1.26 -4.93 114.28 107.46 2tmp n THR 112 Ca 0.00 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.25 2tmp n THR 112 Cb 0.00 0.00 0.68 0.00 -1.82 0.00 0.00 70.33 69.19 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 0.30 0.18 12.58 2.02 -1.93 0.89 112.91 126.96 2tmp h THR 113 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.88 2tmp h THR 113 Cb 0.00 0.48 0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2tmp h THR 113 CO 0.00 0.00 -1.35 1.56 0.37 0.00 0.00 175.52 176.10 2tmp h GLN 114 N 0.00 0.39 -0.16 6.66 7.50 -1.86 -2.97 115.11 124.67 2tmp h GLN 114 Ca 0.30 -0.67 -0.05 0.00 0.50 0.00 0.00 58.65 58.74 2tmp h GLN 114 Cb 1.62 0.25 -0.00 0.00 0.05 0.00 0.00 27.48 29.39 2tmp h GLN 114 CO -0.00 1.32 -0.08 0.87 -1.50 0.00 0.00 178.83 179.44 2tmp h LYS 115 N 0.11 0.33 0.00 1.46 1.57 0.33 1.08 116.57 121.45 2tmp h LYS 115 Ca -0.19 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2tmp h LYS 115 Cb 2.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.36 2tmp h LYS 115 CO 0.24 0.65 0.00 1.57 -0.57 0.00 0.00 179.45 181.34 2tmp h LYS 116 N 0.00 0.00 0.00 3.15 5.09 -0.82 1.03 116.57 125.03 2tmp h LYS 116 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.73 2tmp h LYS 116 Cb 0.55 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.88 2tmp h LYS 116 CO 0.02 0.00 -1.93 0.45 -2.09 0.00 0.00 179.45 175.90 2tmp n SER 117 N -2.66 0.58 0.06 7.07 2.88 -0.86 -4.23 113.62 116.47 2tmp n SER 117 Ca -0.01 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.64 2tmp n SER 117 Cb 0.10 1.75 0.06 0.00 -0.75 0.00 0.00 64.21 65.37 2tmp n SER 117 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2tmp n LEU 118 N -2.24 0.70 0.21 2.46 7.94 0.37 -3.67 117.00 122.77 2tmp n LEU 118 Ca -0.07 0.19 0.09 0.00 -1.11 0.00 0.00 56.01 55.11 2tmp n LEU 118 Cb 0.59 -0.11 0.37 0.00 0.53 0.00 0.00 43.42 44.79 2tmp n LEU 118 CO 0.40 -0.07 0.76 -0.55 -1.11 0.00 0.00 177.39 176.82 2tmp h ASN 119 N 0.00 0.00 -2.09 1.96 7.08 0.82 -3.45 115.58 119.90 2tmp h ASN 119 Ca 0.00 0.00 -0.43 0.00 -3.08 0.00 0.00 56.30 52.79 2tmp h ASN 119 Cb 0.83 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 37.11 2tmp h ASN 119 CO 0.00 0.23 -0.15 -1.38 -2.08 0.00 0.00 177.43 174.05 2tmp s HIS 120 N -3.47 2.90 0.00 4.14 -3.43 -1.24 -5.05 115.29 109.14 2tmp s HIS 120 Ca 0.02 -0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 2tmp s HIS 120 Cb 0.09 -2.52 0.00 0.00 -1.43 0.00 0.00 32.58 28.72 2tmp s HIS 120 CO 0.65 -0.59 0.02 0.54 -2.00 0.00 0.00 174.74 173.36 2tmp n ARG 121 N -2.08 0.00 -0.36 -0.38 3.00 -1.26 -4.71 116.66 110.86 2tmp n ARG 121 Ca 0.07 0.02 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 2tmp n ARG 121 Cb 0.59 -0.45 0.00 0.00 0.00 0.00 0.00 32.46 32.60 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2tmp n TYR 122 N -0.05 0.00 0.00 -1.55 4.11 -1.26 -4.52 117.16 113.89 2tmp n TYR 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2tmp n TYR 122 Cb 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 39.34 39.56 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N 0.00 0.00 -0.66 -3.48 7.27 -1.15 -3.35 117.38 116.01 2tmp n GLN 123 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 2tmp n GLN 123 Cb 0.46 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.04 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 0.00 1.56 -2.06 3.69 2.81 -1.26 -4.35 117.12 117.52 2tmp n MET 124 Ca 0.00 -0.94 -0.21 0.00 -1.81 0.00 0.00 57.70 54.74 2tmp n MET 124 Cb 0.00 -2.05 -0.04 0.00 -0.71 0.00 0.00 33.22 30.41 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 3.11 0.58 0.14 3.03 0.00 -1.26 -4.96 105.19 105.83 2tmp n GLY 125 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32