#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 -0.97 -3.43 0.00 7.64 -0.70 -4.32 113.62 111.85 2tmp n SER 2 Ca 0.00 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.32 2tmp n SER 2 Cb 0.00 0.84 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tmp s SER 4 N -2.06 1.60 -1.15 0.00 1.04 -1.26 -4.79 113.70 107.10 2tmp s SER 4 Ca 0.00 -0.20 -0.19 0.00 0.48 0.00 0.00 55.95 56.04 2tmp s SER 4 Cb 0.00 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 2tmp s SER 4 CO 0.00 -0.30 1.99 -0.81 0.98 0.00 0.00 173.24 175.10 2tmp n PRO 5 N 5.30 2.24 0.00 4.02 -0.04 0.13 -4.74 135.00 141.90 2tmp n PRO 5 Ca -0.05 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 2tmp n PRO 5 Cb 0.50 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 2tmp n PRO 5 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2tmp n VAL 6 N 6.08 0.00 -2.26 0.52 3.14 -1.26 -4.88 118.33 119.66 2tmp n VAL 6 Ca 0.50 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.88 2tmp n VAL 6 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 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 0.00 1.50 1.45 -0.00 -1.26 -4.69 115.22 112.21 2tmp n HIS 7 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.83 2tmp n HIS 7 Cb 0.00 -0.67 0.63 0.00 -0.00 0.00 0.00 29.99 29.95 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2tmp n PRO 8 N 1.22 0.75 0.00 -1.40 -0.04 -1.26 -2.72 135.00 131.54 2tmp n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2tmp n PRO 8 Cb 0.27 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.95 0.00 0.00 0.54 -0.06 -1.26 -2.59 117.38 113.07 2tmp n GLN 9 Ca 0.16 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.19 2tmp n GLN 9 Cb 0.07 -0.49 0.14 0.00 -4.06 0.00 0.00 30.24 25.90 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2tmp n GLN 10 N -1.77 0.01 0.06 3.69 -0.06 -1.25 -0.98 117.38 117.09 2tmp n GLN 10 Ca 0.00 0.37 -0.13 0.00 -2.00 0.00 0.00 57.00 55.23 2tmp n GLN 10 Cb 0.06 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.61 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 2.23 0.30 -0.17 1.69 0.00 -1.79 -2.74 119.26 118.78 2tmp h ALA 11 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2tmp h ALA 11 Cb 0.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2tmp h ALA 11 CO 0.00 1.17 0.00 1.19 0.00 0.00 0.00 179.25 181.61 2tmp n PHE 12 N -3.41 0.21 0.33 0.00 3.01 -0.15 -2.33 117.46 115.11 2tmp n PHE 12 Ca -0.11 -0.10 0.04 0.00 1.01 0.00 0.00 57.45 58.29 2tmp n PHE 12 Cb 1.02 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.44 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 -1.24 2.12 -3.98 0.00 2.85 -1.03 -4.71 115.26 109.26 2tmp n ASN 14 Ca 0.01 -0.05 -0.28 0.00 -0.11 0.00 0.00 54.58 54.16 2tmp n ASN 14 Cb 0.13 -0.43 0.19 0.00 1.24 0.00 0.00 39.78 40.90 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 -3.35 -3.23 -1.89 5.20 0.00 -0.99 -4.54 120.51 111.73 2tmp n ALA 15 Ca -0.43 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2tmp n ALA 15 Cb 0.92 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.19 0.00 -2.85 0.00 8.00 0.86 -4.75 116.55 115.62 2tmp n ASP 16 Ca 0.03 -1.23 -0.02 0.00 0.71 0.00 0.00 54.79 54.28 2tmp n ASP 16 Cb 0.54 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.78 -0.28 2.53 0.11 -0.64 -4.73 120.40 116.61 2tmp s VAL 17 Ca 0.00 -0.53 -0.14 0.00 -2.93 0.00 0.00 61.98 58.39 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 0.31 -0.69 -3.33 0.00 0.00 175.10 171.39 2tmp s VAL 18 N 1.22 5.22 -0.12 2.04 1.01 0.55 -3.42 120.40 126.90 2tmp s VAL 18 Ca 0.24 0.39 -0.05 0.00 0.00 0.00 0.00 61.98 62.56 2tmp s VAL 18 Cb 0.02 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.80 2tmp s VAL 18 CO -0.07 0.17 0.25 0.27 0.00 0.00 0.00 175.10 175.71 2tmp s ILE 19 N 1.96 -0.26 0.00 2.22 -4.36 0.31 0.17 121.20 121.24 2tmp s ILE 19 Ca 0.12 0.23 -0.01 0.00 -0.26 0.00 0.00 60.65 60.73 2tmp s ILE 19 Cb -0.16 -0.41 -0.03 0.00 1.25 0.00 0.00 42.46 43.11 2tmp s ILE 19 CO 0.10 0.10 1.80 -1.14 0.24 0.00 0.00 174.94 176.04 2tmp n ARG 20 N 4.90 0.91 -0.62 0.37 0.63 -1.16 -2.68 116.66 119.00 2tmp n ARG 20 Ca -0.14 -0.11 -0.28 0.00 -0.92 0.00 0.00 57.85 56.40 2tmp n ARG 20 Cb 0.51 -1.20 0.25 0.00 0.45 0.00 0.00 32.46 32.46 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 0.52 1.98 -0.16 5.15 -1.32 0.18 -3.91 115.64 118.08 2tmp s THR 21 Ca 0.07 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.56 2tmp s THR 21 Cb 0.03 -2.12 0.03 0.00 -1.51 0.00 0.00 72.50 68.93 2tmp s THR 21 CO 0.00 0.00 -0.14 -1.59 -2.21 0.00 0.00 174.62 170.68 2tmp s LYS 22 N -4.54 2.34 -0.72 7.08 -2.85 -1.26 -0.66 119.74 119.13 2tmp s LYS 22 Ca 0.68 -0.67 -0.19 0.00 -1.00 0.00 0.00 55.97 54.80 2tmp s LYS 22 Cb -0.24 -2.25 0.12 0.00 -2.06 0.00 0.00 37.83 33.40 2tmp s LYS 22 CO 0.64 -0.28 0.87 0.00 0.10 0.00 0.00 175.35 176.68 2tmp s ALA 23 N 1.44 3.42 -0.21 0.59 0.00 -1.26 -0.11 121.76 125.62 2tmp s ALA 23 Ca 0.04 -2.42 0.11 0.00 0.00 0.00 0.00 51.96 49.68 2tmp s ALA 23 Cb -0.14 -3.72 -0.21 0.00 0.00 0.00 0.00 23.12 19.06 2tmp s ALA 23 CO -0.10 -2.58 -0.05 1.33 0.00 0.00 0.00 175.76 174.35 2tmp n VAL 24 N 5.42 1.35 -4.32 0.00 0.24 -1.25 -2.41 118.33 117.36 2tmp n VAL 24 Ca 0.03 -0.70 -0.24 0.00 -2.04 0.00 0.00 64.34 61.38 2tmp n VAL 24 Cb 0.45 -0.85 -0.08 0.00 -1.47 0.00 0.00 33.84 31.89 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 -5.77 4.23 0.34 -1.34 0.15 -1.02 -4.89 113.70 105.40 2tmp s SER 25 Ca -0.19 -0.93 -0.04 0.00 0.70 0.00 0.00 55.95 55.50 2tmp s SER 25 Cb 0.07 -0.58 0.02 0.00 -1.71 0.00 0.00 66.02 63.82 2tmp s SER 25 CO 0.70 -0.19 0.52 -0.62 1.20 0.00 0.00 173.24 174.85 2tmp n GLU 26 N -0.94 0.74 -3.53 5.44 4.71 -1.26 0.30 120.64 126.11 2tmp n GLU 26 Ca -0.04 -2.57 -0.18 0.00 -0.01 0.00 0.00 57.16 54.36 2tmp n GLU 26 Cb 0.62 2.58 -0.13 0.00 -1.01 0.00 0.00 31.44 33.49 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 -2.64 0.17 -0.83 3.49 2.20 -1.24 -4.75 119.74 116.15 2tmp s LYS 27 Ca 0.25 0.28 -0.25 0.00 -0.36 0.00 0.00 55.97 55.89 2tmp s LYS 27 Cb -0.02 -1.03 -0.01 0.00 -1.51 0.00 0.00 37.83 35.26 2tmp s LYS 27 CO 0.18 -0.59 1.73 -2.00 -0.36 0.00 0.00 175.35 174.31 2tmp s GLU 28 N 2.33 2.87 -0.20 4.03 2.12 -1.26 0.86 118.70 129.45 2tmp s GLU 28 Ca 0.06 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.14 2tmp s GLU 28 Cb -0.15 -4.82 -0.01 0.00 0.26 0.00 0.00 34.13 29.40 2tmp s GLU 28 CO -0.11 -2.80 -0.05 0.14 -0.54 0.00 0.00 175.26 171.90 2tmp s VAL 29 N 8.18 3.44 0.65 3.70 -7.23 -1.26 -4.98 120.40 122.90 2tmp s VAL 29 Ca 0.60 -0.48 -0.14 0.00 -1.81 0.00 0.00 61.98 60.14 2tmp s VAL 29 Cb -0.07 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 2tmp s VAL 29 CO 0.05 0.44 1.08 -1.81 -0.31 0.00 0.00 175.10 174.56 2tmp s ASP 30 N 1.18 5.32 -0.02 4.85 1.01 -1.26 -0.43 116.67 127.32 2tmp s ASP 30 Ca 0.02 1.87 0.10 0.00 0.71 0.00 0.00 52.55 55.26 2tmp s ASP 30 Cb -0.14 -2.54 0.18 0.00 1.01 0.00 0.00 42.92 41.43 2tmp s ASP 30 CO -0.01 -1.48 1.08 -0.24 0.21 0.00 0.00 175.17 174.72 2tmp n SER 31 N -2.46 0.56 -0.26 0.27 2.88 -1.26 -4.70 113.62 108.65 2tmp n SER 31 Ca 0.09 -2.15 0.03 0.00 -1.33 0.00 0.00 58.87 55.52 2tmp n SER 31 Cb 0.53 -0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 63.71 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 0.03 -2.19 3.91 0.46 0.00 -1.26 -4.60 105.19 101.53 2tmp n GLY 32 Ca 0.04 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.99 5.67 0.03 1.61 0.01 -1.26 0.32 114.94 118.34 2tmp s ASN 33 Ca 0.00 0.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.03 2tmp s ASN 33 Cb 0.00 -1.87 0.00 0.00 0.41 0.00 0.00 41.25 39.79 2tmp s ASN 33 CO 0.00 -1.06 0.00 -0.67 -1.51 0.00 0.00 177.10 173.86 2tmp n ASP 34 N -2.66 0.00 -0.05 -1.22 2.03 0.55 -4.63 116.55 110.57 2tmp n ASP 34 Ca 0.05 -0.15 0.15 0.00 0.52 0.00 0.00 54.79 55.35 2tmp n ASP 34 Cb 0.57 0.00 0.84 0.00 -0.72 0.00 0.00 41.12 41.81 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 -0.18 0.00 0.54 5.18 -0.00 -1.26 -2.62 119.36 121.02 2tmp n ILE 35 Ca 0.00 -0.03 0.06 0.00 -0.00 0.00 0.00 62.75 62.79 2tmp n ILE 35 Cb 0.00 -0.37 0.05 0.00 -0.00 0.00 0.00 39.64 39.32 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 -0.85 0.00 -0.03 1.39 9.36 -1.26 -4.96 117.16 120.81 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 0.13 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 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 0.74 1.85 3.82 2.98 0.00 -1.08 -5.03 105.19 108.48 2tmp n GLY 37 Ca 0.07 0.00 -0.33 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 -3.25 6.31 0.05 1.61 4.22 -1.26 -4.62 114.94 118.00 2tmp s ASN 38 Ca 0.00 1.71 -0.30 0.00 -2.14 0.00 0.00 52.86 52.12 2tmp s ASN 38 Cb 0.00 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.80 1.17 -2.16 -2.04 0.00 0.00 177.10 173.27 2tmp s PRO 39 N -3.91 4.45 0.00 3.55 0.04 -1.26 0.20 135.00 138.07 2tmp s PRO 39 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2tmp s PRO 39 Cb -0.13 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2tmp s PRO 39 CO 0.31 -0.23 0.10 -0.89 0.04 0.00 0.00 177.00 176.33 2tmp n ILE 40 N 3.93 0.00 -0.61 0.56 5.41 0.97 -4.81 119.36 124.81 2tmp n ILE 40 Ca 0.09 0.45 0.00 0.00 1.00 0.00 0.00 62.75 64.29 2tmp n ILE 40 Cb 0.47 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 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 -0.15 -1.51 -3.19 0.38 4.81 -1.26 -4.77 118.16 112.47 2tmp n LYS 41 Ca 0.00 1.15 -0.24 0.00 -0.87 0.00 0.00 58.31 58.35 2tmp n LYS 41 Cb 0.00 -1.19 -0.06 0.00 0.02 0.00 0.00 35.03 33.81 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 -0.07 1.73 -1.08 1.64 1.85 0.43 -4.22 116.66 116.94 2tmp n ARG 42 Ca 0.00 -3.94 -0.36 0.00 -1.00 0.00 0.00 57.85 52.54 2tmp n ARG 42 Cb 0.00 -1.80 -0.02 0.00 -1.05 0.00 0.00 32.46 29.60 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 0.64 1.19 -2.18 8.89 -0.00 -0.99 -4.26 119.36 122.64 2tmp n ILE 43 Ca 0.26 -0.39 -0.27 0.00 -0.00 0.00 0.00 62.75 62.34 2tmp n ILE 43 Cb 0.51 0.00 0.16 0.00 -0.00 0.00 0.00 39.64 40.30 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 -0.79 1.03 -0.44 0.38 -1.52 0.25 -1.85 119.66 116.72 2tmp s GLN 44 Ca 0.49 -0.69 0.08 0.00 -1.95 0.00 0.00 55.36 53.29 2tmp s GLN 44 Cb -0.65 -2.03 0.27 0.00 -0.22 0.00 0.00 33.01 30.38 2tmp s GLN 44 CO 0.46 -2.05 0.61 0.66 -0.25 0.00 0.00 175.29 174.72 2tmp n TYR 45 N -3.41 0.62 -0.67 0.91 4.01 0.24 -3.58 117.16 115.26 2tmp n TYR 45 Ca 0.15 -3.72 -0.44 0.00 -0.16 0.00 0.00 57.90 53.73 2tmp n TYR 45 Cb 0.60 -0.40 -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 1.08 0.40 0.00 -0.72 2.13 0.15 -2.59 120.64 121.09 2tmp n GLU 46 Ca 0.24 -1.22 0.00 0.00 0.66 0.00 0.00 57.16 56.83 2tmp n GLU 46 Cb 0.52 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.62 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 6.72 0.00 -1.04 6.31 -5.35 -0.87 -2.44 119.36 122.69 2tmp n ILE 47 Ca 0.48 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.97 2tmp n ILE 47 Cb 0.41 -0.58 0.03 0.00 -1.74 0.00 0.00 39.64 37.76 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 -1.38 0.92 -2.01 6.28 4.81 0.84 -4.79 118.16 122.83 2tmp n LYS 48 Ca 0.00 -1.23 0.00 0.00 -0.87 0.00 0.00 58.31 56.21 2tmp n LYS 48 Cb 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.26 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 -0.37 -0.24 -0.01 1.64 -0.06 -1.26 -4.83 117.38 112.24 2tmp n GLN 49 Ca 0.03 0.23 -0.01 0.00 -2.00 0.00 0.00 57.00 55.25 2tmp n GLN 49 Cb 0.52 -0.51 -0.02 0.00 -4.06 0.00 0.00 30.24 26.16 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 2.04 0.16 -3.88 1.69 -5.35 -1.26 -4.89 119.36 107.88 2tmp n ILE 50 Ca 0.00 -0.12 -0.09 0.00 -0.27 0.00 0.00 62.75 62.27 2tmp n ILE 50 Cb 0.00 -0.60 -0.06 0.00 -1.74 0.00 0.00 39.64 37.24 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 -2.11 1.25 -0.41 6.28 2.20 -1.25 -4.95 119.74 120.74 2tmp s LYS 51 Ca -0.01 -1.06 0.08 0.00 -0.36 0.00 0.00 55.97 54.62 2tmp s LYS 51 Cb 0.01 0.43 0.28 0.00 -1.51 0.00 0.00 37.83 37.05 2tmp s LYS 51 CO 0.13 -0.49 0.71 0.00 -0.36 0.00 0.00 175.35 175.34 2tmp n MET 52 N -0.27 0.82 0.00 4.03 0.00 -1.26 -3.22 117.12 117.23 2tmp n MET 52 Ca -0.08 -2.82 0.00 0.00 0.00 0.00 0.00 57.70 54.80 2tmp n MET 52 Cb 0.63 -1.36 0.00 0.00 0.00 0.00 0.00 33.22 32.48 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 1.06 0.00 -3.53 3.17 3.72 0.11 -3.93 117.46 118.07 2tmp n PHE 53 Ca 0.18 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.31 2tmp n PHE 53 Cb 0.60 -0.02 -0.09 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.02 1.89 0.00 -1.08 3.00 0.44 -4.93 118.16 116.46 2tmp n LYS 54 Ca 0.00 -4.30 0.00 0.00 -0.00 0.00 0.00 58.31 54.01 2tmp n LYS 54 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 32.95 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 1.41 6.29 1.50 3.14 0.00 -1.19 0.21 105.19 116.54 2tmp n GLY 55 Ca 0.26 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.20 0.05 1.61 -0.04 -1.26 -4.96 135.00 129.20 2tmp n PRO 56 Ca 0.00 -0.78 -0.16 0.00 -0.04 0.00 0.00 63.50 62.52 2tmp n PRO 56 Cb 0.00 -0.61 -0.14 0.00 -0.04 0.00 0.00 33.50 32.71 2tmp n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2tmp h GLU 57 N 0.00 0.22 0.00 0.54 5.08 -2.02 -3.42 114.58 114.99 2tmp h GLU 57 Ca -0.17 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2tmp h GLU 57 Cb 0.50 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2tmp h GLU 57 CO 0.12 1.06 0.00 1.17 -1.00 0.00 0.00 179.01 180.36 2tmp n LYS 58 N -3.41 0.00 0.00 2.33 3.00 -1.26 -5.12 118.16 113.70 2tmp n LYS 58 Ca -0.17 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 2tmp n LYS 58 Cb 1.04 -0.46 0.00 0.00 0.00 0.00 0.00 35.03 35.61 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 -0.94 0.00 0.00 3.14 2.03 -1.26 -5.07 116.55 114.45 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 -1.30 0.00 -0.13 5.18 2.08 -1.26 -1.15 119.36 122.78 2tmp n ILE 60 Ca 0.00 0.41 0.00 0.00 0.56 0.00 0.00 62.75 63.72 2tmp n ILE 60 Cb 0.00 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 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 -2.26 0.00 -3.42 0.38 1.02 -1.26 -4.30 120.64 110.80 2tmp n GLU 61 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2tmp n GLU 61 Cb 0.00 -2.48 -0.10 0.00 -0.02 0.00 0.00 31.44 28.83 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 -2.42 -0.10 0.37 -0.32 0.08 -1.25 -2.05 117.98 112.29 2tmp s PHE 62 Ca 0.00 -0.69 0.07 0.00 0.12 0.00 0.00 56.93 56.43 2tmp s PHE 62 Cb 0.00 -0.60 -0.01 0.00 -0.57 0.00 0.00 43.02 41.84 2tmp s PHE 62 CO 0.00 -0.90 0.44 0.42 -0.10 0.00 0.00 175.22 175.08 2tmp s ILE 63 N 1.87 3.51 0.05 0.64 -1.09 -1.07 -3.70 121.20 121.42 2tmp s ILE 63 Ca 0.13 -1.12 0.08 0.00 -2.23 0.00 0.00 60.65 57.50 2tmp s ILE 63 Cb -0.16 -3.21 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 2tmp s ILE 63 CO -0.21 -0.10 -0.22 -0.31 -1.23 0.00 0.00 174.94 172.87 2tmp s TYR 64 N -2.28 1.94 0.00 3.97 1.51 -1.20 0.79 117.35 122.08 2tmp s TYR 64 Ca 0.47 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 2tmp s TYR 64 Cb -0.08 -1.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 2tmp s TYR 64 CO 0.30 0.12 0.00 -2.37 -1.11 0.00 0.00 175.55 172.49 2tmp n THR 65 N 1.73 0.00 -4.01 -0.71 5.66 -0.77 -2.99 114.28 113.19 2tmp n THR 65 Ca -0.17 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.53 2tmp n THR 65 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 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 3.70 1.00 1.79 0.00 -1.26 -2.36 121.76 123.63 2tmp s ALA 66 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2tmp s ALA 66 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.57 2tmp s ALA 66 CO 0.00 0.73 0.00 -0.35 0.00 0.00 0.00 175.76 176.14 2tmp n PRO 67 N 0.25 1.01 0.00 0.00 -0.04 -1.26 -4.53 135.00 130.43 2tmp n PRO 67 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 67 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2tmp n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2tmp n SER 68 N 0.00 -2.40 -1.08 3.54 2.88 -1.26 -2.70 113.62 112.60 2tmp n SER 68 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2tmp n SER 68 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2tmp n SER 69 N -2.46 2.93 -0.99 -3.46 2.88 -1.26 -4.79 113.62 106.48 2tmp n SER 69 Ca 0.00 -2.16 0.00 0.00 -1.33 0.00 0.00 58.87 55.38 2tmp n SER 69 Cb 0.00 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 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 0.31 -1.97 -0.10 -1.46 0.00 -1.10 -4.80 120.51 111.38 2tmp n ALA 70 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2tmp n ALA 70 Cb 0.60 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.93 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 0.22 1.27 -1.81 0.00 0.24 -1.22 -4.59 118.33 112.44 2tmp n VAL 71 Ca 0.00 -0.58 0.04 0.00 -2.04 0.00 0.00 64.34 61.76 2tmp n VAL 71 Cb 0.00 -1.04 0.06 0.00 -1.47 0.00 0.00 33.84 31.39 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 -0.40 3.26 0.39 0.00 0.00 -1.26 -1.73 105.19 105.45 2tmp n GLY 73 Ca 0.07 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.98 1.61 0.31 -1.26 -3.77 118.33 113.24 2tmp n VAL 74 Ca 0.00 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.69 2tmp n VAL 74 Cb 0.00 1.20 0.01 0.00 -0.91 0.00 0.00 33.84 34.15 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2tmp n SER 75 N 0.55 -2.29 -4.66 4.52 7.64 -1.26 -4.81 113.62 113.31 2tmp n SER 75 Ca 0.06 -0.04 -0.35 0.00 1.01 0.00 0.00 58.87 59.55 2tmp n SER 75 Cb 0.25 -0.65 -0.09 0.00 -1.01 0.00 0.00 64.21 62.70 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2tmp s LEU 76 N -0.93 3.92 0.00 -3.43 1.02 -1.26 -4.81 118.68 113.19 2tmp s LEU 76 Ca 0.14 0.11 0.15 0.00 0.02 0.00 0.00 54.13 54.55 2tmp s LEU 76 Cb -0.01 -2.00 -0.09 0.00 0.02 0.00 0.00 46.19 44.10 2tmp s LEU 76 CO 0.32 0.17 0.70 -0.90 0.02 0.00 0.00 176.35 176.65 2tmp n ASP 77 N 3.60 1.04 0.00 2.29 5.68 -1.25 -4.74 116.55 123.17 2tmp n ASP 77 Ca -0.16 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.11 2tmp n ASP 77 Cb 0.52 0.78 0.00 0.00 -1.14 0.00 0.00 41.12 41.28 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 -0.85 0.00 0.19 2.12 0.31 -1.01 -4.19 118.33 114.90 2tmp n VAL 78 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.42 2tmp n VAL 78 Cb 0.26 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.43 2tmp n VAL 78 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2tmp h GLY 79 N 0.00 0.00 0.00 2.92 0.00 -1.88 0.38 103.07 104.48 2tmp h GLY 79 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2tmp h GLY 79 CO 0.00 0.00 -1.11 0.61 0.00 0.00 0.00 176.54 176.04 2tmp n GLY 80 N -1.28 -0.08 0.00 4.60 0.00 -1.26 -4.98 105.19 102.19 2tmp n GLY 80 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.06 0.00 0.00 1.61 0.00 0.13 -5.10 118.16 112.74 2tmp n LYS 81 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2tmp n LYS 81 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.58 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 -3.72 -1.58 2.85 -0.95 -4.92 118.16 109.83 2tmp n LYS 82 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 2tmp n LYS 82 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 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 0.72 0.14 -1.58 8.01 -1.26 -4.42 118.70 120.31 2tmp s GLU 83 Ca 0.00 -0.11 0.07 0.00 0.01 0.00 0.00 54.97 54.94 2tmp s GLU 83 Cb 0.00 0.33 -0.04 0.00 -4.31 0.00 0.00 34.13 30.11 2tmp s GLU 83 CO 0.00 -0.20 -0.17 1.52 0.01 0.00 0.00 175.26 176.42 2tmp s TYR 84 N -1.28 1.62 -2.12 1.61 -0.85 0.17 -3.43 117.35 113.07 2tmp s TYR 84 Ca -0.13 -0.50 0.17 0.00 -0.52 0.00 0.00 57.07 56.09 2tmp s TYR 84 Cb -0.04 -0.84 0.76 0.00 0.38 0.00 0.00 41.96 42.22 2tmp s TYR 84 CO 0.05 0.23 1.53 1.47 -1.52 0.00 0.00 175.55 177.30 2tmp n LEU 85 N 0.53 0.93 0.00 -3.49 -0.00 -1.00 -0.65 117.00 113.31 2tmp n LEU 85 Ca -0.15 -0.40 0.00 0.00 -0.00 0.00 0.00 56.01 55.46 2tmp n LEU 85 Cb 0.56 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2tmp n LEU 85 CO 0.27 0.20 0.00 -0.38 -0.00 0.00 0.00 177.39 177.48 2tmp n ILE 86 N -0.14 0.00 -3.95 1.47 -0.00 -1.09 0.11 119.36 115.77 2tmp n ILE 86 Ca 0.13 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.58 2tmp n ILE 86 Cb 0.20 0.00 -0.16 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 2.00 0.28 -1.39 0.00 -0.93 -2.56 121.76 119.16 2tmp s ALA 87 Ca 0.00 -1.40 0.07 0.00 0.00 0.00 0.00 51.96 50.63 2tmp s ALA 87 Cb 0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2tmp s ALA 87 CO 0.00 -1.21 0.24 0.41 0.00 0.00 0.00 175.76 175.20 2tmp n GLY 88 N 4.65 3.09 0.16 0.00 0.00 -1.22 -3.42 105.19 108.46 2tmp n GLY 88 Ca -0.12 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.15 2tmp n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2tmp n LYS 89 N -0.53 0.13 -0.47 1.61 5.02 -1.26 0.30 118.16 122.96 2tmp n LYS 89 Ca 0.07 0.63 0.06 0.00 -2.02 0.00 0.00 58.31 57.05 2tmp n LYS 89 Cb 0.51 -1.94 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2tmp n ALA 90 N -1.77 -1.22 0.00 7.82 0.00 -1.26 -4.61 120.51 119.48 2tmp n ALA 90 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2tmp n ALA 90 Cb 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.03 0.00 0.00 0.00 4.07 -1.14 -3.95 120.64 117.60 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 0.22 -0.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 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 2.55 -0.74 1.33 8.31 0.00 -0.87 -4.98 105.19 110.78 2tmp n GLY 92 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.29 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 -6.14 0.00 1.61 9.92 -1.26 -4.54 116.55 116.14 2tmp n ASP 93 Ca 0.00 1.25 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 2tmp n ASP 93 Cb 0.00 -4.22 0.00 0.00 -0.64 0.00 0.00 41.12 36.26 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 -3.36 0.32 3.65 0.44 0.00 -0.30 -4.76 105.19 101.18 2tmp n GLY 94 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.49 0.01 0.05 1.61 0.00 -1.25 -4.13 119.74 115.55 2tmp s LYS 95 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 55.97 55.98 2tmp s LYS 95 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.84 2tmp s LYS 95 CO 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 175.35 175.42 2tmp n MET 96 N 1.17 0.10 -4.53 1.78 0.00 -1.24 -2.06 117.12 112.34 2tmp n MET 96 Ca -0.06 -0.44 -0.26 0.00 0.00 0.00 0.00 57.70 56.94 2tmp n MET 96 Cb 0.58 0.41 -0.17 0.00 0.00 0.00 0.00 33.22 34.04 2tmp n MET 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2tmp s HIS 97 N -4.35 1.63 -0.01 3.17 2.46 -1.25 -3.21 115.29 113.73 2tmp s HIS 97 Ca 0.05 -0.66 0.01 0.00 0.47 0.00 0.00 55.06 54.92 2tmp s HIS 97 Cb -0.00 -1.19 0.00 0.00 -0.13 0.00 0.00 32.58 31.26 2tmp s HIS 97 CO 0.03 -0.35 -0.01 0.96 -2.47 0.00 0.00 174.74 172.90 2tmp s ILE 98 N 0.82 0.15 0.10 0.89 -4.36 -1.16 -4.09 121.20 113.55 2tmp s ILE 98 Ca -0.11 -0.04 -0.01 0.00 -0.26 0.00 0.00 60.65 60.23 2tmp s ILE 98 Cb -0.15 -0.16 -0.04 0.00 1.25 0.00 0.00 42.46 43.36 2tmp s ILE 98 CO 0.02 0.06 0.02 0.42 0.24 0.00 0.00 174.94 175.70 2tmp s THR 99 N 0.18 0.21 0.46 8.37 -4.23 -1.25 -4.42 115.64 114.96 2tmp s THR 99 Ca -0.01 -1.88 0.34 0.00 -1.18 0.00 0.00 61.69 58.96 2tmp s THR 99 Cb -0.03 -1.85 0.37 0.00 1.34 0.00 0.00 72.50 72.32 2tmp s THR 99 CO -0.00 -0.67 2.18 0.17 -0.54 0.00 0.00 174.62 175.75 2tmp h LEU 100 N 2.96 0.00 0.00 4.79 -0.00 -1.43 0.12 115.31 121.75 2tmp h LEU 100 Ca -0.35 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.42 2tmp h LEU 100 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 2tmp h LEU 100 CO 0.62 0.05 -0.82 0.00 -0.00 0.00 0.00 178.44 178.29 2tmp s ASP 102 N -6.11 4.55 -0.17 0.00 -1.08 0.43 -4.57 116.67 109.72 2tmp s ASP 102 Ca 0.01 0.18 -0.29 0.00 -0.52 0.00 0.00 52.55 51.93 2tmp s ASP 102 Cb 0.08 -0.72 -0.02 0.00 -1.46 0.00 0.00 42.92 40.79 2tmp s ASP 102 CO 0.77 -1.74 1.42 0.12 0.52 0.00 0.00 175.17 176.25 2tmp s PHE 103 N -3.24 2.50 -0.28 -5.34 5.36 -1.22 -4.70 117.98 111.07 2tmp s PHE 103 Ca 0.63 0.72 -0.22 0.00 -0.96 0.00 0.00 56.93 57.10 2tmp s PHE 103 Cb -0.09 -3.73 0.11 0.00 -0.34 0.00 0.00 43.02 38.97 2tmp s PHE 103 CO 0.45 -2.41 0.89 0.96 -1.46 0.00 0.00 175.22 173.65 2tmp s ILE 104 N 4.01 0.00 0.08 3.12 -4.36 -1.26 -2.20 121.20 120.60 2tmp s ILE 104 Ca 0.62 0.00 -0.23 0.00 -0.26 0.00 0.00 60.65 60.78 2tmp s ILE 104 Cb -0.24 -1.00 0.06 0.00 1.25 0.00 0.00 42.46 42.53 2tmp s ILE 104 CO 0.21 0.00 0.56 0.68 0.24 0.00 0.00 174.94 176.63 2tmp s VAL 105 N 0.65 0.02 -2.00 8.37 -7.23 -1.26 -5.01 120.40 113.94 2tmp s VAL 105 Ca -0.01 -0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 2tmp s VAL 105 Cb -0.05 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.88 2tmp s VAL 105 CO -0.08 -0.09 0.75 -0.81 -0.31 0.00 0.00 175.10 174.57 2tmp n PRO 106 N 0.12 0.75 0.00 4.82 -0.04 -1.26 -2.38 135.00 137.01 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 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.50 0.00 -0.45 0.54 -0.00 -1.22 -4.21 117.44 111.60 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 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.25 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 2.27 2.48 0.03 5.87 2.03 -1.26 -2.34 116.55 125.63 2tmp n ASP 108 Ca 0.00 -1.97 0.00 0.00 0.52 0.00 0.00 54.79 53.34 2tmp n ASP 108 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 3.03 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.92 2tmp n THR 109 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2tmp n THR 109 Cb 0.35 -0.02 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 -2.63 0.00 0.00 3.22 4.77 -0.99 -4.79 117.00 116.58 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 -4.88 113.62 113.69 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 0.15 0.44 -1.04 -1.26 -4.93 114.28 107.64 2tmp n THR 112 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 2tmp n THR 112 Cb 0.00 0.00 0.71 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.21 0.12 12.58 2.02 -1.91 0.54 112.91 126.48 2tmp h THR 113 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 2tmp h THR 113 Cb 0.00 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2tmp h THR 113 CO 0.00 0.00 -1.78 1.56 0.37 0.00 0.00 175.52 175.67 2tmp h GLN 114 N 0.00 0.26 -0.54 6.66 7.50 -1.84 -3.32 115.11 123.84 2tmp h GLN 114 Ca 0.15 -0.45 -0.12 0.00 0.50 0.00 0.00 58.65 58.73 2tmp h GLN 114 Cb 1.13 0.17 -0.02 0.00 0.05 0.00 0.00 27.48 28.81 2tmp h GLN 114 CO -0.00 1.13 -0.12 0.87 -1.50 0.00 0.00 178.83 179.20 2tmp h LYS 115 N 0.07 1.03 0.00 1.46 1.57 -0.48 -1.43 116.57 118.79 2tmp h LYS 115 Ca -0.34 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 2tmp h LYS 115 Cb 2.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.29 2tmp h LYS 115 CO 0.13 1.08 0.00 0.36 -0.57 0.00 0.00 179.45 180.45 2tmp n LYS 116 N -4.14 0.13 0.00 3.15 2.85 0.13 0.35 118.16 120.63 2tmp n LYS 116 Ca 0.01 0.57 0.10 0.00 -1.05 0.00 0.00 58.31 57.95 2tmp n LYS 116 Cb 0.41 -1.88 -0.08 0.00 -0.65 0.00 0.00 35.03 32.83 2tmp n LYS 116 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2tmp n SER 117 N -2.15 0.90 -0.34 -5.58 2.88 -0.58 -3.94 113.62 104.81 2tmp n SER 117 Ca -0.00 -0.86 0.12 0.00 -1.33 0.00 0.00 58.87 56.79 2tmp n SER 117 Cb 0.07 0.96 0.54 0.00 -0.75 0.00 0.00 64.21 65.03 2tmp n SER 117 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2tmp n LEU 118 N -1.54 1.05 0.01 2.46 4.77 0.16 -4.00 117.00 119.89 2tmp n LEU 118 Ca 0.04 -0.40 -0.01 0.00 -0.03 0.00 0.00 56.01 55.60 2tmp n LEU 118 Cb 0.34 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2tmp n LEU 118 CO 0.42 0.20 0.05 0.78 -1.33 0.00 0.00 177.39 177.51 2tmp h ASN 119 N 1.49 -0.08 0.00 -1.43 2.35 -1.67 -3.44 115.58 112.81 2tmp h ASN 119 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2tmp h ASN 119 Cb 0.32 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2tmp h ASN 119 CO 0.00 0.27 0.00 1.41 -1.65 0.00 0.00 177.43 177.46 2tmp n HIS 120 N -4.08 0.00 0.00 1.19 8.25 -1.26 -5.06 115.22 114.27 2tmp n HIS 120 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2tmp n HIS 120 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N 0.00 0.00 -0.16 -0.41 5.12 -1.26 -4.94 116.66 115.01 2tmp n ARG 121 Ca 0.00 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.94 2tmp n ARG 121 Cb 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.33 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2tmp n TYR 122 N -1.33 0.00 -2.70 -1.55 0.18 -1.26 -4.51 117.16 106.00 2tmp n TYR 122 Ca 0.00 -0.35 -0.05 0.00 1.88 0.00 0.00 57.90 59.39 2tmp n TYR 122 Cb 0.00 -0.06 0.05 0.00 -0.38 0.00 0.00 39.34 38.94 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2tmp n GLN 123 N -0.45 0.30 -0.40 -3.48 7.27 -1.09 -3.37 117.38 116.15 2tmp n GLN 123 Ca 0.04 -1.13 -0.08 0.00 0.07 0.00 0.00 57.00 55.90 2tmp n GLN 123 Cb 0.54 -0.53 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 2tmp n GLN 123 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2tmp n MET 124 N 2.15 0.94 -1.38 3.69 1.56 -1.26 -4.37 117.12 118.45 2tmp n MET 124 Ca 0.09 -0.63 -0.09 0.00 -0.27 0.00 0.00 57.70 56.80 2tmp n MET 124 Cb 0.65 -1.90 -0.03 0.00 2.15 0.00 0.00 33.22 34.08 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2tmp n GLY 125 N 3.19 0.69 0.00 -5.12 0.00 -1.26 -4.89 105.19 97.80 2tmp n GLY 125 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32