#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 -1.50 -3.30 0.00 7.64 0.53 -4.92 113.62 112.06 2tmp n SER 2 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2tmp n SER 2 Cb 0.00 -1.82 0.21 0.00 -1.01 0.00 0.00 64.21 61.59 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 -2.57 4.90 -0.33 0.00 1.04 -1.26 -4.84 113.70 110.64 2tmp s SER 4 Ca 0.48 -1.22 -0.29 0.00 0.48 0.00 0.00 55.95 55.39 2tmp s SER 4 Cb -0.08 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2tmp s SER 4 CO 0.40 -0.26 1.37 -2.16 0.98 0.00 0.00 173.24 173.57 2tmp s PRO 5 N 1.28 3.78 0.00 4.02 0.04 -1.26 -4.86 135.00 138.00 2tmp s PRO 5 Ca -0.04 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2tmp s PRO 5 Cb -0.19 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2tmp s PRO 5 CO -0.01 -1.30 0.00 1.55 0.04 0.00 0.00 177.00 177.29 2tmp n VAL 6 N 6.54 0.00 -2.59 -0.36 3.14 -1.26 -5.04 118.33 118.76 2tmp n VAL 6 Ca 0.16 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.38 2tmp n VAL 6 Cb 0.47 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.26 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 -1.04 1.51 1.45 1.44 -1.26 -4.72 115.22 112.60 2tmp n HIS 7 Ca 0.00 0.43 0.08 0.00 -2.01 0.00 0.00 57.72 56.23 2tmp n HIS 7 Cb 0.00 -0.98 0.48 0.00 0.12 0.00 0.00 29.99 29.60 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 0.40 0.75 0.00 -1.40 -0.04 -1.26 -2.70 135.00 130.76 2tmp n PRO 8 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2tmp n PRO 8 Cb 0.42 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.83 0.00 0.00 0.54 -0.06 -1.26 -2.82 117.38 112.94 2tmp n GLN 9 Ca 0.12 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.16 2tmp n GLN 9 Cb 0.06 -0.39 0.20 0.00 -4.06 0.00 0.00 30.24 26.05 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 -1.88 0.11 0.08 3.69 6.02 -1.25 -1.27 117.38 122.88 2tmp n GLN 10 Ca 0.00 0.21 -0.18 0.00 -0.01 0.00 0.00 57.00 57.02 2tmp n GLN 10 Cb 0.04 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.66 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 2.38 0.21 -0.07 -1.58 0.00 -1.81 -2.49 119.26 115.91 2tmp h ALA 11 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2tmp h ALA 11 Cb 0.08 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2tmp h ALA 11 CO 0.00 1.08 0.00 1.19 0.00 0.00 0.00 179.25 181.52 2tmp n PHE 12 N -3.49 0.07 0.23 0.00 3.01 -0.39 -2.21 117.46 114.68 2tmp n PHE 12 Ca -0.16 -0.04 0.04 0.00 1.01 0.00 0.00 57.45 58.31 2tmp n PHE 12 Cb 1.05 0.00 -0.06 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 -1.50 1.89 -4.26 0.00 2.85 -0.94 -4.73 115.26 108.57 2tmp n ASN 14 Ca 0.00 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.16 2tmp n ASN 14 Cb 0.19 -0.48 0.19 0.00 1.24 0.00 0.00 39.78 40.92 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 -3.12 -4.01 -1.43 5.20 0.00 -0.94 -4.42 120.51 111.79 2tmp n ALA 15 Ca -0.40 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2tmp n ALA 15 Cb 1.02 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.10 0.00 -3.09 0.00 9.92 0.13 -4.76 116.55 116.66 2tmp n ASP 16 Ca 0.01 -1.12 0.03 0.00 -0.53 0.00 0.00 54.79 53.17 2tmp n ASP 16 Cb 0.61 -0.02 -0.00 0.00 -0.64 0.00 0.00 41.12 41.06 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 -0.72 -0.27 2.53 0.11 -1.10 -4.80 120.40 116.15 2tmp s VAL 17 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2tmp s VAL 17 Cb 0.00 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 2tmp s VAL 17 CO 0.00 0.00 0.14 -0.69 -3.33 0.00 0.00 175.10 171.22 2tmp s VAL 18 N 2.27 4.80 -0.07 2.04 1.01 0.40 -3.48 120.40 127.37 2tmp s VAL 18 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2tmp s VAL 18 Cb -0.04 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 33.09 2tmp s VAL 18 CO -0.16 0.26 0.14 0.27 0.00 0.00 0.00 175.10 175.62 2tmp s ILE 19 N 1.68 -0.12 0.00 2.22 -4.36 0.36 0.22 121.20 121.20 2tmp s ILE 19 Ca 0.06 0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.70 2tmp s ILE 19 Cb -0.16 -0.25 0.00 0.00 1.25 0.00 0.00 42.46 43.31 2tmp s ILE 19 CO 0.07 0.10 1.52 0.54 0.24 0.00 0.00 174.94 177.41 2tmp n ARG 20 N 4.61 0.87 -0.61 0.37 1.74 -1.10 -2.61 116.66 119.93 2tmp n ARG 20 Ca -0.19 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.60 2tmp n ARG 20 Cb 0.51 -1.07 0.22 0.00 -1.02 0.00 0.00 32.46 31.11 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2tmp s THR 21 N 0.23 2.05 -0.16 0.55 -1.32 -0.09 -3.84 115.64 113.07 2tmp s THR 21 Ca 0.00 0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.50 2tmp s THR 21 Cb 0.00 -2.07 0.02 0.00 -1.51 0.00 0.00 72.50 68.94 2tmp s THR 21 CO 0.00 -0.02 -0.16 -1.59 -2.21 0.00 0.00 174.62 170.64 2tmp s LYS 22 N -4.53 2.52 -0.60 7.08 -2.85 -1.26 -0.70 119.74 119.40 2tmp s LYS 22 Ca 0.68 -0.64 -0.21 0.00 -1.00 0.00 0.00 55.97 54.80 2tmp s LYS 22 Cb -0.24 -2.25 0.08 0.00 -2.06 0.00 0.00 37.83 33.36 2tmp s LYS 22 CO 0.62 -0.22 0.80 0.00 0.10 0.00 0.00 175.35 176.65 2tmp s ALA 23 N 1.41 3.29 -0.21 0.59 0.00 -1.26 0.16 121.76 125.74 2tmp s ALA 23 Ca 0.05 -1.96 0.09 0.00 0.00 0.00 0.00 51.96 50.14 2tmp s ALA 23 Cb -0.13 -3.63 -0.19 0.00 0.00 0.00 0.00 23.12 19.17 2tmp s ALA 23 CO -0.11 -2.45 -0.08 1.33 0.00 0.00 0.00 175.76 174.45 2tmp n VAL 24 N 5.73 1.31 -4.51 0.00 0.24 -1.25 -1.38 118.33 118.48 2tmp n VAL 24 Ca -0.06 -0.64 -0.26 0.00 -2.04 0.00 0.00 64.34 61.34 2tmp n VAL 24 Cb 0.44 -0.94 -0.10 0.00 -1.47 0.00 0.00 33.84 31.77 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 -5.80 3.83 0.17 -1.34 0.15 -1.07 -4.83 113.70 104.82 2tmp s SER 25 Ca -0.21 -1.17 -0.00 0.00 0.70 0.00 0.00 55.95 55.26 2tmp s SER 25 Cb 0.07 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2tmp s SER 25 CO 0.64 -0.23 0.23 -0.62 1.20 0.00 0.00 173.24 174.46 2tmp n GLU 26 N -0.84 0.33 -3.60 5.44 4.71 -1.26 0.28 120.64 125.69 2tmp n GLU 26 Ca -0.05 -1.37 -0.07 0.00 -0.01 0.00 0.00 57.16 55.66 2tmp n GLU 26 Cb 0.64 1.30 -0.08 0.00 -1.01 0.00 0.00 31.44 32.28 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 -2.41 0.36 -0.85 3.49 2.20 -1.24 -4.73 119.74 116.56 2tmp s LYS 27 Ca 0.14 1.02 -0.25 0.00 -0.36 0.00 0.00 55.97 56.52 2tmp s LYS 27 Cb -0.00 0.30 0.02 0.00 -1.51 0.00 0.00 37.83 36.64 2tmp s LYS 27 CO 0.10 -0.31 1.49 -2.00 -0.36 0.00 0.00 175.35 174.27 2tmp s GLU 28 N 2.65 3.21 -0.38 4.03 2.12 -1.26 0.19 118.70 129.26 2tmp s GLU 28 Ca 0.01 -0.49 -0.10 0.00 0.36 0.00 0.00 54.97 54.74 2tmp s GLU 28 Cb -0.13 -4.76 0.03 0.00 0.26 0.00 0.00 34.13 29.53 2tmp s GLU 28 CO -0.14 -2.38 0.20 0.14 -0.54 0.00 0.00 175.26 172.54 2tmp s VAL 29 N 6.32 4.44 0.75 3.70 -7.23 -1.26 -4.96 120.40 122.15 2tmp s VAL 29 Ca 0.47 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.53 2tmp s VAL 29 Cb -0.05 -3.51 -0.00 0.00 0.56 0.00 0.00 36.38 33.38 2tmp s VAL 29 CO 0.04 -0.26 0.79 0.47 -0.31 0.00 0.00 175.10 175.83 2tmp n ASP 30 N 4.97 -0.29 -0.44 4.85 9.92 -1.26 -1.36 116.55 132.94 2tmp n ASP 30 Ca -0.12 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 2tmp n ASP 30 Cb 0.45 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 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 -1.29 0.00 -0.47 -2.24 2.88 -1.26 -4.68 113.62 106.56 2tmp n SER 31 Ca 0.11 -1.82 0.06 0.00 -1.33 0.00 0.00 58.87 55.90 2tmp n SER 31 Cb 0.50 -0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.78 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 0.00 -1.56 3.90 0.46 0.00 -1.26 -4.60 105.19 102.13 2tmp n GLY 32 Ca 0.00 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.94 5.64 0.04 1.61 -0.87 -1.26 0.26 114.94 116.43 2tmp s ASN 33 Ca 0.00 0.89 0.00 0.00 -1.57 0.00 0.00 52.86 52.18 2tmp s ASN 33 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 41.25 39.37 2tmp s ASN 33 CO 0.00 -1.09 0.00 -0.67 -2.57 0.00 0.00 177.10 172.77 2tmp n ASP 34 N -2.69 0.00 -0.01 -1.22 2.03 0.55 -4.65 116.55 110.57 2tmp n ASP 34 Ca 0.05 -0.18 0.16 0.00 0.52 0.00 0.00 54.79 55.33 2tmp n ASP 34 Cb 0.57 0.00 0.93 0.00 -0.72 0.00 0.00 41.12 41.90 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 -0.23 0.00 0.60 5.18 -0.00 -1.26 -2.54 119.36 121.11 2tmp n ILE 35 Ca 0.00 -0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.82 2tmp n ILE 35 Cb 0.00 -0.48 0.05 0.00 -0.00 0.00 0.00 39.64 39.21 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 -0.98 0.00 -0.08 1.39 9.36 -1.26 -4.95 117.16 120.64 2tmp n TYR 36 Ca 0.24 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.46 2tmp n TYR 36 Cb 0.11 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 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 1.76 3.82 2.98 0.00 -1.05 -5.03 105.19 108.52 2tmp n GLY 37 Ca 0.08 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 -3.23 6.50 0.04 1.61 4.22 -1.26 -4.63 114.94 118.20 2tmp s ASN 38 Ca 0.00 1.68 -0.30 0.00 -2.14 0.00 0.00 52.86 52.10 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 -0.67 1.17 -2.16 -2.04 0.00 0.00 177.10 173.41 2tmp s PRO 39 N -3.78 4.44 0.00 3.55 0.04 -1.26 0.21 135.00 138.19 2tmp s PRO 39 Ca 0.61 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2tmp s PRO 39 Cb -0.12 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2tmp s PRO 39 CO 0.27 -0.26 0.37 -0.89 0.04 0.00 0.00 177.00 176.53 2tmp n ILE 40 N 4.00 0.00 -1.25 0.56 5.41 0.74 -4.82 119.36 124.01 2tmp n ILE 40 Ca 0.09 0.72 0.00 0.00 1.00 0.00 0.00 62.75 64.56 2tmp n ILE 40 Cb 0.47 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 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 -0.55 -3.10 -3.22 0.38 3.00 -1.26 -4.76 118.16 108.65 2tmp n LYS 41 Ca 0.00 2.33 -0.24 0.00 -0.00 0.00 0.00 58.31 60.40 2tmp n LYS 41 Cb 0.00 -2.40 -0.06 0.00 0.00 0.00 0.00 35.03 32.57 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 0.64 1.81 -1.09 1.64 1.85 -0.47 -4.15 116.66 116.90 2tmp n ARG 42 Ca 0.00 -4.02 -0.34 0.00 -1.00 0.00 0.00 57.85 52.49 2tmp n ARG 42 Cb 0.00 -1.82 0.01 0.00 -1.05 0.00 0.00 32.46 29.59 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 0.74 0.02 -2.50 8.89 -0.00 -1.10 -4.33 119.36 121.07 2tmp n ILE 43 Ca 0.26 -0.43 -0.22 0.00 -0.00 0.00 0.00 62.75 62.36 2tmp n ILE 43 Cb 0.49 0.00 0.12 0.00 -0.00 0.00 0.00 39.64 40.25 2tmp n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n GLN 44 N 1.30 -0.18 -3.23 0.38 1.13 0.50 -2.16 117.38 115.11 2tmp n GLN 44 Ca 0.07 -2.44 -0.25 0.00 -1.94 0.00 0.00 57.00 52.44 2tmp n GLN 44 Cb 0.41 -0.69 -0.07 0.00 0.11 0.00 0.00 30.24 30.00 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -2.85 0.17 -0.66 1.08 4.01 0.16 -3.69 117.16 115.38 2tmp n TYR 45 Ca 0.15 -3.63 -0.33 0.00 -0.16 0.00 0.00 57.90 53.92 2tmp n TYR 45 Cb 0.54 -0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.40 0.78 -0.05 -0.72 2.13 0.14 -2.68 120.64 121.65 2tmp n GLU 46 Ca 0.23 -1.25 -0.03 0.00 0.66 0.00 0.00 57.16 56.77 2tmp n GLU 46 Cb 0.51 -2.54 0.02 0.00 0.27 0.00 0.00 31.44 29.70 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 5.93 0.00 -0.44 6.31 -5.35 -0.08 -2.60 119.36 123.13 2tmp n ILE 47 Ca 0.39 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.86 2tmp n ILE 47 Cb 0.30 -0.45 0.00 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 -2.13 1.72 -2.18 6.28 4.81 0.12 -4.78 118.16 122.01 2tmp n LYS 48 Ca 0.01 -1.10 -0.00 0.00 -0.87 0.00 0.00 58.31 56.35 2tmp n LYS 48 Cb 0.05 -0.80 -0.00 0.00 0.02 0.00 0.00 35.03 34.30 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 -0.30 -1.09 -0.01 1.64 -0.06 -1.26 -4.85 117.38 111.45 2tmp n GLN 49 Ca 0.00 0.82 -0.00 0.00 -2.00 0.00 0.00 57.00 55.82 2tmp n GLN 49 Cb 0.36 -1.33 -0.02 0.00 -4.06 0.00 0.00 30.24 25.20 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 2.03 0.10 -3.79 1.69 -5.35 -1.26 -4.87 119.36 107.91 2tmp n ILE 50 Ca -0.01 -0.08 -0.09 0.00 -0.27 0.00 0.00 62.75 62.30 2tmp n ILE 50 Cb 0.02 -0.41 -0.03 0.00 -1.74 0.00 0.00 39.64 37.48 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 -2.10 1.59 -0.42 6.28 2.20 -1.25 -4.94 119.74 121.11 2tmp s LYS 51 Ca -0.01 -0.92 0.08 0.00 -0.36 0.00 0.00 55.97 54.76 2tmp s LYS 51 Cb 0.01 0.57 0.26 0.00 -1.51 0.00 0.00 37.83 37.16 2tmp s LYS 51 CO 0.10 -0.71 0.66 0.00 -0.36 0.00 0.00 175.35 175.04 2tmp n MET 52 N -0.41 0.77 0.00 4.03 0.00 -1.26 -2.72 117.12 117.53 2tmp n MET 52 Ca -0.07 -2.82 0.00 0.00 0.00 0.00 0.00 57.70 54.81 2tmp n MET 52 Cb 0.61 -1.32 0.00 0.00 0.00 0.00 0.00 33.22 32.51 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 1.30 0.00 -3.52 3.17 3.72 0.45 -3.77 117.46 118.81 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 0.58 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.02 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 -0.93 1.59 -0.65 -1.08 3.00 0.60 -4.93 118.16 115.76 2tmp n LYS 54 Ca 0.00 -4.10 0.00 0.00 -0.00 0.00 0.00 58.31 54.21 2tmp n LYS 54 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 35.03 33.05 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 1.62 5.74 0.90 3.14 0.00 -1.17 0.15 105.19 115.57 2tmp n GLY 55 Ca 0.25 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.92 0.08 1.61 -0.04 -1.26 -4.96 135.00 129.50 2tmp n PRO 56 Ca 0.00 -0.47 -0.20 0.00 -0.04 0.00 0.00 63.50 62.80 2tmp n PRO 56 Cb 0.00 -0.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.33 0.00 0.54 5.08 -2.01 -3.42 114.58 115.11 2tmp h GLU 57 Ca -0.10 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2tmp h GLU 57 Cb 0.30 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2tmp h GLU 57 CO 0.07 1.22 0.00 1.17 -1.00 0.00 0.00 179.01 180.47 2tmp n LYS 58 N -3.53 0.00 0.00 2.33 3.00 -1.26 -5.10 118.16 113.60 2tmp n LYS 58 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 2tmp n LYS 58 Cb 1.06 -0.32 0.00 0.00 0.00 0.00 0.00 35.03 35.77 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 -0.16 0.00 -3.72 3.14 2.03 -1.26 -5.04 116.55 111.53 2tmp n ASP 59 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 2tmp n ASP 59 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.42 2.16 0.72 5.18 2.08 -1.26 -3.21 119.36 123.61 2tmp n ILE 60 Ca 0.00 -5.07 0.07 0.00 0.56 0.00 0.00 62.75 58.31 2tmp n ILE 60 Cb 0.00 -2.16 0.38 0.00 -0.75 0.00 0.00 39.64 37.11 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 1.50 0.22 -3.60 0.38 1.02 -1.26 -4.08 120.64 114.81 2tmp n GLU 61 Ca 0.24 0.14 -0.29 0.00 -0.02 0.00 0.00 57.16 57.23 2tmp n GLU 61 Cb 0.38 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.57 1.30 0.43 -0.32 0.08 -1.24 -0.90 117.98 114.77 2tmp s PHE 62 Ca 0.14 -1.87 0.03 0.00 0.12 0.00 0.00 56.93 55.36 2tmp s PHE 62 Cb 0.10 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 41.16 2tmp s PHE 62 CO 0.23 -0.82 0.62 0.42 -0.10 0.00 0.00 175.22 175.57 2tmp s ILE 63 N 0.98 3.62 0.08 0.64 -1.09 -1.09 -3.47 121.20 120.87 2tmp s ILE 63 Ca 0.16 -0.75 0.09 0.00 -2.23 0.00 0.00 60.65 57.91 2tmp s ILE 63 Cb -0.22 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2tmp s ILE 63 CO -0.06 -0.17 -0.20 -0.31 -1.23 0.00 0.00 174.94 172.96 2tmp s TYR 64 N -2.45 2.48 0.00 3.97 1.51 -1.18 0.39 117.35 122.07 2tmp s TYR 64 Ca 0.50 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 2tmp s TYR 64 Cb -0.10 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 2tmp s TYR 64 CO 0.35 0.29 0.00 -2.37 -1.11 0.00 0.00 175.55 172.72 2tmp n THR 65 N 1.23 0.00 -3.89 -0.71 5.66 -0.92 -2.89 114.28 112.76 2tmp n THR 65 Ca -0.16 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.56 2tmp n THR 65 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 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 3.95 1.00 1.79 0.00 -1.26 -2.70 121.76 123.54 2tmp s ALA 66 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2tmp s ALA 66 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2tmp s ALA 66 CO 0.00 0.60 0.00 -0.35 0.00 0.00 0.00 175.76 176.01 2tmp n PRO 67 N -0.33 0.80 -0.52 0.00 -0.04 -1.26 -4.54 135.00 129.11 2tmp n PRO 67 Ca -0.06 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.47 2tmp n PRO 67 Cb 0.53 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.39 -4.87 -0.28 3.54 7.64 -1.26 -3.42 113.62 114.59 2tmp n SER 68 Ca 0.00 0.56 0.08 0.00 1.01 0.00 0.00 58.87 60.52 2tmp n SER 68 Cb 0.00 -1.68 0.20 0.00 -1.01 0.00 0.00 64.21 61.72 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 -0.48 -0.29 0.00 6.43 0.87 -1.93 -3.44 113.55 114.71 2tmp h SER 69 Ca 0.01 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2tmp h SER 69 Cb 0.48 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2tmp h SER 69 CO 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 176.83 176.11 2tmp n ALA 70 N -2.92 0.00 -0.09 6.23 0.00 -1.22 -3.81 120.51 118.70 2tmp n ALA 70 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 2tmp n ALA 70 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 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 1.05 -1.66 0.00 0.24 -1.25 -4.63 118.33 112.08 2tmp n VAL 71 Ca 0.00 -0.39 0.06 0.00 -2.04 0.00 0.00 64.34 61.97 2tmp n VAL 71 Cb 0.00 -1.22 0.12 0.00 -1.47 0.00 0.00 33.84 31.28 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 -0.75 2.20 0.18 0.00 0.00 -1.26 -2.61 105.19 102.95 2tmp n GLY 73 Ca 0.13 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.66 1.61 0.31 -1.26 -3.81 118.33 112.52 2tmp n VAL 74 Ca 0.00 -0.41 -0.21 0.00 -0.01 0.00 0.00 64.34 63.71 2tmp n VAL 74 Cb 0.00 1.09 0.02 0.00 -0.91 0.00 0.00 33.84 34.04 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 -0.34 -3.97 -4.71 4.52 2.88 -1.25 -4.77 113.62 105.99 2tmp n SER 75 Ca 0.03 -0.02 -0.35 0.00 -1.33 0.00 0.00 58.87 57.20 2tmp n SER 75 Cb 0.17 -1.10 -0.09 0.00 -0.75 0.00 0.00 64.21 62.45 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 -1.46 4.01 -0.00 2.46 1.02 -1.26 -4.87 118.68 118.58 2tmp s LEU 76 Ca 0.21 0.19 0.08 0.00 0.02 0.00 0.00 54.13 54.63 2tmp s LEU 76 Cb -0.02 -2.01 -0.09 0.00 0.02 0.00 0.00 46.19 44.09 2tmp s LEU 76 CO 0.47 0.23 0.32 -0.90 0.02 0.00 0.00 176.35 176.48 2tmp n ASP 77 N 3.18 0.67 0.00 2.29 5.68 -1.23 -4.70 116.55 122.44 2tmp n ASP 77 Ca -0.17 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 2tmp n ASP 77 Cb 0.53 1.04 0.00 0.00 -1.14 0.00 0.00 41.12 41.55 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 -1.25 0.00 0.68 2.12 0.31 -0.48 -3.78 118.33 115.93 2tmp n VAL 78 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.46 2tmp n VAL 78 Cb 0.13 0.00 0.47 0.00 -0.91 0.00 0.00 33.84 33.53 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 -1.84 -1.40 0.00 2.92 0.00 -1.26 -3.59 105.19 100.02 2tmp n GLY 79 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.83 0.00 0.00 -0.02 0.00 -1.26 -5.01 105.19 99.73 2tmp n GLY 80 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.97 0.00 0.00 1.61 0.00 -1.24 -5.10 118.16 112.46 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 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.10 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 -3.74 -1.58 2.85 -1.24 -4.94 118.16 109.51 2tmp n LYS 82 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 2tmp n LYS 82 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2tmp s GLU 83 N 0.00 1.10 0.02 -1.58 4.04 -1.26 -4.59 118.70 116.43 2tmp s GLU 83 Ca 0.00 -0.61 -0.18 0.00 0.04 0.00 0.00 54.97 54.22 2tmp s GLU 83 Cb 0.00 0.38 0.03 0.00 0.02 0.00 0.00 34.13 34.56 2tmp s GLU 83 CO 0.00 -0.50 0.40 1.52 -1.84 0.00 0.00 175.26 174.84 2tmp s TYR 84 N -3.19 -0.27 -2.14 4.83 -0.85 0.12 -3.36 117.35 112.49 2tmp s TYR 84 Ca 0.12 0.32 0.24 0.00 -0.52 0.00 0.00 57.07 57.24 2tmp s TYR 84 Cb -0.01 0.20 1.21 0.00 0.38 0.00 0.00 41.96 43.74 2tmp s TYR 84 CO 0.02 -0.52 1.80 1.47 -1.52 0.00 0.00 175.55 176.80 2tmp n LEU 85 N 0.79 0.61 0.00 -3.49 -0.00 -1.09 -0.91 117.00 112.90 2tmp n LEU 85 Ca -0.19 -0.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 2tmp n LEU 85 Cb 0.58 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2tmp n LEU 85 CO 0.21 0.12 0.00 -0.38 -0.00 0.00 0.00 177.39 177.34 2tmp n ILE 86 N -0.44 0.00 -3.86 1.47 -0.00 -1.07 0.14 119.36 115.60 2tmp n ILE 86 Ca 0.18 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.63 2tmp n ILE 86 Cb 0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.66 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 1.60 0.27 -1.39 0.00 -0.77 -2.59 121.76 118.89 2tmp s ALA 87 Ca 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 2tmp s ALA 87 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 2tmp s ALA 87 CO 0.00 -1.22 0.27 0.20 0.00 0.00 0.00 175.76 175.02 2tmp s GLY 88 N 1.57 1.58 0.56 0.00 0.00 -1.23 -3.11 107.32 106.69 2tmp s GLY 88 Ca -0.03 -1.67 0.37 0.00 0.00 0.00 0.00 44.72 43.39 2tmp s GLY 88 CO -0.08 -1.25 1.72 0.07 0.00 0.00 0.00 173.10 173.56 2tmp h LYS 89 N 2.35 0.00 0.00 2.90 2.10 -1.77 0.39 116.57 122.54 2tmp h LYS 89 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2tmp h LYS 89 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2tmp h LYS 89 CO 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.89 2tmp n ALA 90 N -2.67 0.00 0.00 0.07 0.00 -1.22 -4.45 120.51 112.23 2tmp n ALA 90 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2tmp n ALA 90 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.78 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 -1.29 2.66 0.00 0.00 4.07 -1.25 -3.83 120.64 121.01 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 -0.22 0.00 0.00 -0.06 0.00 0.00 31.44 31.16 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 0.41 0.39 3.24 8.31 0.00 -1.04 -4.88 105.19 111.63 2tmp n GLY 92 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 2.44 0.00 1.61 1.01 -1.26 -4.63 116.67 111.84 2tmp s ASP 93 Ca 0.00 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 52.75 2tmp s ASP 93 Cb 0.00 -0.21 0.00 0.00 1.01 0.00 0.00 42.92 43.72 2tmp s ASP 93 CO 0.00 0.16 0.00 0.61 0.21 0.00 0.00 175.17 176.15 2tmp n GLY 94 N 1.91 1.33 3.65 0.21 0.00 -1.20 -4.87 105.19 106.22 2tmp n GLY 94 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.15 0.09 0.00 1.61 0.00 -1.23 -3.59 119.74 116.47 2tmp s LYS 95 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 55.97 56.08 2tmp s LYS 95 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 37.83 37.87 2tmp s LYS 95 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 175.35 175.34 2tmp n MET 96 N 1.85 1.24 -4.00 1.78 0.00 -1.26 -2.50 117.12 114.24 2tmp n MET 96 Ca -0.11 0.00 -0.25 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 -0.52 1.19 -0.02 3.17 3.76 -1.25 -3.12 115.29 118.51 2tmp s HIS 97 Ca 0.00 -0.51 0.01 0.00 -0.15 0.00 0.00 55.06 54.41 2tmp s HIS 97 Cb 0.00 -1.04 0.01 0.00 1.11 0.00 0.00 32.58 32.67 2tmp s HIS 97 CO 0.00 -0.40 -0.01 0.96 -0.85 0.00 0.00 174.74 174.44 2tmp s ILE 98 N 1.53 0.18 0.22 0.60 -4.36 -1.14 -3.44 121.20 114.78 2tmp s ILE 98 Ca 0.00 -0.00 0.01 0.00 -0.26 0.00 0.00 60.65 60.40 2tmp s ILE 98 Cb -0.13 -0.21 -0.05 0.00 1.25 0.00 0.00 42.46 43.32 2tmp s ILE 98 CO -0.05 0.10 0.07 0.42 0.24 0.00 0.00 174.94 175.72 2tmp s THR 99 N 0.50 0.54 0.39 8.37 -4.23 -1.25 -4.36 115.64 115.61 2tmp s THR 99 Ca -0.05 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.57 2tmp s THR 99 Cb -0.08 -2.44 0.17 0.00 1.34 0.00 0.00 72.50 71.49 2tmp s THR 99 CO -0.01 -0.17 1.93 0.17 -0.54 0.00 0.00 174.62 176.00 2tmp h LEU 100 N 2.52 0.22 -0.62 4.79 -0.00 -1.60 -0.06 115.31 120.56 2tmp h LEU 100 Ca -0.37 -0.04 -0.08 0.00 -0.00 0.00 0.00 57.88 57.39 2tmp h LEU 100 Cb 1.23 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 2tmp h LEU 100 CO 0.61 0.36 -0.37 0.00 -0.00 0.00 0.00 178.44 179.04 2tmp s ASP 102 N -6.36 5.09 -0.14 0.00 -1.08 -0.03 -4.79 116.67 109.36 2tmp s ASP 102 Ca 0.02 0.58 -0.29 0.00 -0.52 0.00 0.00 52.55 52.33 2tmp s ASP 102 Cb 0.09 -1.34 -0.04 0.00 -1.46 0.00 0.00 42.92 40.17 2tmp s ASP 102 CO 0.69 -1.42 1.54 0.12 0.52 0.00 0.00 175.17 176.63 2tmp s PHE 103 N -3.18 2.23 -0.28 -5.34 5.36 -1.18 -4.70 117.98 110.90 2tmp s PHE 103 Ca 0.58 0.51 -0.20 0.00 -0.96 0.00 0.00 56.93 56.86 2tmp s PHE 103 Cb -0.11 -3.84 0.11 0.00 -0.34 0.00 0.00 43.02 38.84 2tmp s PHE 103 CO 0.45 -3.02 0.87 0.96 -1.46 0.00 0.00 175.22 173.02 2tmp s ILE 104 N 4.30 0.00 0.11 3.12 -4.36 -1.26 -1.84 121.20 121.26 2tmp s ILE 104 Ca 0.68 0.00 -0.16 0.00 -0.26 0.00 0.00 60.65 60.91 2tmp s ILE 104 Cb -0.28 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.47 2tmp s ILE 104 CO 0.26 0.00 0.40 0.68 0.24 0.00 0.00 174.94 176.52 2tmp s VAL 105 N 0.97 0.07 -1.91 8.37 -7.23 -1.26 -5.00 120.40 114.41 2tmp s VAL 105 Ca -0.05 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 2tmp s VAL 105 Cb -0.05 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.77 2tmp s VAL 105 CO -0.11 -0.31 0.72 -0.81 -0.31 0.00 0.00 175.10 174.28 2tmp n PRO 106 N -0.06 0.75 0.00 4.82 -0.04 -1.25 -2.68 135.00 136.53 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 0.63 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.44 0.00 -0.56 0.54 -0.00 -1.21 -4.13 117.44 111.63 2tmp n TRP 107 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 2tmp n TRP 107 Cb 0.02 0.00 -0.07 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 2.28 3.14 0.19 5.87 -0.08 -1.26 -2.84 116.55 123.85 2tmp n ASP 108 Ca 0.00 -2.07 0.00 0.00 -1.51 0.00 0.00 54.79 51.21 2tmp n ASP 108 Cb 0.00 -0.81 0.00 0.00 2.34 0.00 0.00 41.12 42.65 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 3.07 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.95 2tmp n THR 109 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 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 -3.31 0.00 0.00 3.22 4.77 -1.13 -4.77 117.00 115.78 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 -4.89 113.62 113.68 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 0.18 0.44 -1.04 -1.26 -4.93 114.28 107.67 2tmp n THR 112 Ca 0.00 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.18 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 0.16 0.07 12.58 2.02 -1.92 0.85 112.91 126.67 2tmp h THR 113 Ca 0.00 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.87 2tmp h THR 113 Cb 0.00 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2tmp h THR 113 CO 0.00 0.00 -1.71 1.56 0.37 0.00 0.00 175.52 175.74 2tmp h GLN 114 N 0.00 0.16 -0.36 6.66 7.50 -1.87 -3.31 115.11 123.89 2tmp h GLN 114 Ca 0.13 -0.27 -0.17 0.00 0.50 0.00 0.00 58.65 58.84 2tmp h GLN 114 Cb 1.17 0.10 -0.00 0.00 0.05 0.00 0.00 27.48 28.79 2tmp h GLN 114 CO -0.00 0.92 -0.43 0.87 -1.50 0.00 0.00 178.83 178.69 2tmp h LYS 115 N 0.04 0.92 0.00 1.46 1.57 0.16 -2.12 116.57 118.61 2tmp h LYS 115 Ca -0.30 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 2tmp h LYS 115 Cb 2.01 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.35 2tmp h LYS 115 CO 0.11 1.16 0.00 0.36 -0.57 0.00 0.00 179.45 180.51 2tmp n LYS 116 N -4.04 0.16 0.00 3.15 2.85 0.11 0.13 118.16 120.51 2tmp n LYS 116 Ca -0.03 0.59 0.10 0.00 -1.05 0.00 0.00 58.31 57.93 2tmp n LYS 116 Cb 0.57 -1.94 -0.08 0.00 -0.65 0.00 0.00 35.03 32.93 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 -2.26 0.74 -0.35 -5.58 2.88 -0.84 -3.92 113.62 104.28 2tmp n SER 117 Ca -0.01 -0.67 0.13 0.00 -1.33 0.00 0.00 58.87 56.99 2tmp n SER 117 Cb 0.08 1.08 0.56 0.00 -0.75 0.00 0.00 64.21 65.19 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 -1.69 1.09 -0.04 2.46 4.77 0.12 -3.80 117.00 119.91 2tmp n LEU 118 Ca 0.02 -0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 55.47 2tmp n LEU 118 Cb 0.38 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 2tmp n LEU 118 CO 0.43 0.20 0.53 0.78 -1.33 0.00 0.00 177.39 177.99 2tmp h ASN 119 N 1.60 -0.00 0.00 -1.43 2.35 -1.65 -3.43 115.58 113.01 2tmp h ASN 119 Ca 0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 56.30 55.04 2tmp h ASN 119 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2tmp h ASN 119 CO 0.00 0.71 0.00 1.41 -1.65 0.00 0.00 177.43 177.90 2tmp n HIS 120 N -4.75 0.00 0.00 1.19 8.25 -1.25 -5.09 115.22 113.58 2tmp n HIS 120 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2tmp n HIS 120 Cb 0.35 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 -0.02 -0.41 1.74 -1.26 -4.94 116.66 111.77 2tmp n ARG 121 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2tmp n ARG 121 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2tmp n TYR 122 N -2.17 0.00 -2.72 -1.55 0.18 -1.26 -4.34 117.16 105.29 2tmp n TYR 122 Ca 0.00 -0.13 -0.05 0.00 1.88 0.00 0.00 57.90 59.60 2tmp n TYR 122 Cb 0.00 -0.02 0.04 0.00 -0.38 0.00 0.00 39.34 38.98 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 -0.13 0.45 -0.40 -3.48 7.27 -1.15 -3.39 117.38 116.54 2tmp n GLN 123 Ca 0.00 -1.48 -0.09 0.00 0.07 0.00 0.00 57.00 55.50 2tmp n GLN 123 Cb 0.45 -0.94 -0.04 0.00 2.41 0.00 0.00 30.24 32.13 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 2.30 0.99 -1.66 3.69 1.56 -1.26 -4.39 117.12 118.34 2tmp n MET 124 Ca 0.12 -0.71 -0.04 0.00 -0.27 0.00 0.00 57.70 56.80 2tmp n MET 124 Cb 0.62 -1.97 -0.01 0.00 2.15 0.00 0.00 33.22 34.01 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 3.32 0.03 0.00 -5.12 0.00 -1.26 -4.87 105.19 97.30 2tmp n GLY 125 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32