#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 -3.86 -3.16 0.00 3.41 0.47 -4.89 113.62 105.58 2tmp n SER 2 Ca 0.00 0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 2tmp n SER 2 Cb 0.00 -2.77 0.10 0.00 -0.26 0.00 0.00 64.21 61.27 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 -2.08 3.66 -0.12 0.00 1.04 -1.26 -4.88 113.70 110.05 2tmp s SER 4 Ca 0.22 -1.20 -0.29 0.00 0.48 0.00 0.00 55.95 55.16 2tmp s SER 4 Cb -0.04 -0.99 -0.02 0.00 0.10 0.00 0.00 66.02 65.07 2tmp s SER 4 CO 0.18 -0.29 1.26 -2.16 0.98 0.00 0.00 173.24 173.21 2tmp s PRO 5 N 1.54 4.27 0.00 4.02 0.04 -1.24 -4.78 135.00 138.84 2tmp s PRO 5 Ca -0.01 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2tmp s PRO 5 Cb -0.18 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2tmp s PRO 5 CO -0.10 -0.63 0.00 1.55 0.04 0.00 0.00 177.00 177.87 2tmp n VAL 6 N 5.12 0.00 -1.94 -0.36 3.14 -1.26 -5.07 118.33 117.96 2tmp n VAL 6 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2tmp n VAL 6 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 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 0.13 1.45 1.44 -1.26 -4.72 115.22 112.26 2tmp n HIS 7 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 2tmp n HIS 7 Cb 0.00 -0.56 0.12 0.00 0.12 0.00 0.00 29.99 29.67 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 2.83 0.00 0.00 -1.40 0.13 -1.97 -2.64 132.00 128.95 2tmp h PRO 8 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.89 2tmp h PRO 8 Cb 0.40 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.49 2tmp h PRO 8 CO 0.00 0.64 -1.92 0.94 -0.23 0.00 0.00 178.00 177.43 2tmp n GLN 9 N -3.56 1.38 0.00 0.86 -0.06 -1.26 -3.92 117.38 110.82 2tmp n GLN 9 Ca -0.00 0.03 0.10 0.00 -2.00 0.00 0.00 57.00 55.12 2tmp n GLN 9 Cb 0.68 -1.34 0.51 0.00 -4.06 0.00 0.00 30.24 26.04 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 -2.65 0.33 0.06 3.69 -0.06 -1.25 -2.27 117.38 115.23 2tmp n GLN 10 Ca -0.24 0.09 -0.15 0.00 -2.00 0.00 0.00 57.00 54.70 2tmp n GLN 10 Cb 0.89 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 25.43 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 2.98 0.32 -0.01 1.69 0.00 -1.66 -2.80 119.26 119.77 2tmp h ALA 11 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2tmp h ALA 11 Cb 0.16 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2tmp h ALA 11 CO 0.00 1.18 -0.29 1.19 0.00 0.00 0.00 179.25 181.33 2tmp n PHE 12 N -3.41 0.00 0.84 0.00 3.01 -0.96 -2.12 117.46 114.82 2tmp n PHE 12 Ca -0.14 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.41 2tmp n PHE 12 Cb 1.03 -0.11 -0.11 0.00 -0.01 0.00 0.00 39.48 40.28 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 -1.48 2.26 -4.23 0.00 2.85 -1.06 -4.73 115.26 108.87 2tmp n ASN 14 Ca 0.03 -0.07 -0.31 0.00 -0.11 0.00 0.00 54.58 54.13 2tmp n ASN 14 Cb 0.30 -0.38 0.19 0.00 1.24 0.00 0.00 39.78 41.14 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 -3.23 -3.89 -1.69 5.20 0.00 -0.90 -4.45 120.51 111.54 2tmp n ALA 15 Ca -0.39 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.75 2tmp n ALA 15 Cb 0.89 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.25 0.00 -3.04 0.00 9.92 0.40 -4.77 116.55 116.81 2tmp n ASP 16 Ca 0.01 -1.21 0.02 0.00 -0.53 0.00 0.00 54.79 53.08 2tmp n ASP 16 Cb 0.60 -0.04 -0.00 0.00 -0.64 0.00 0.00 41.12 41.03 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 -0.69 -0.29 2.53 0.11 -1.04 -4.78 120.40 116.24 2tmp s VAL 17 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2tmp s VAL 17 Cb 0.00 -0.05 -0.04 0.00 -1.53 0.00 0.00 36.38 34.76 2tmp s VAL 17 CO 0.00 0.00 0.18 -0.69 -3.33 0.00 0.00 175.10 171.26 2tmp s VAL 18 N 1.96 5.13 -0.09 2.04 1.01 0.31 -3.42 120.40 127.34 2tmp s VAL 18 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2tmp s VAL 18 Cb -0.02 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.93 2tmp s VAL 18 CO -0.11 0.20 0.19 0.27 0.00 0.00 0.00 175.10 175.65 2tmp s ILE 19 N 1.72 -0.21 0.00 2.22 -4.36 0.34 0.24 121.20 121.15 2tmp s ILE 19 Ca 0.07 0.27 -0.00 0.00 -0.26 0.00 0.00 60.65 60.73 2tmp s ILE 19 Cb -0.16 -0.32 -0.00 0.00 1.25 0.00 0.00 42.46 43.22 2tmp s ILE 19 CO 0.10 0.11 1.64 0.54 0.24 0.00 0.00 174.94 177.57 2tmp n ARG 20 N 4.90 0.82 -0.60 0.37 1.74 -0.94 -2.76 116.66 120.19 2tmp n ARG 20 Ca -0.13 -0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.65 2tmp n ARG 20 Cb 0.51 -1.10 0.25 0.00 -1.02 0.00 0.00 32.46 31.10 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 0.39 1.82 -0.13 0.55 -1.32 0.02 -3.77 115.64 113.20 2tmp s THR 21 Ca 0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2tmp s THR 21 Cb 0.00 -2.13 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 2tmp s THR 21 CO 0.00 0.00 -0.12 -1.59 -2.21 0.00 0.00 174.62 170.70 2tmp s LYS 22 N -4.68 2.01 -0.49 7.08 -2.85 -1.26 -0.71 119.74 118.84 2tmp s LYS 22 Ca 0.68 -0.45 -0.20 0.00 -1.00 0.00 0.00 55.97 55.00 2tmp s LYS 22 Cb -0.21 -1.89 0.04 0.00 -2.06 0.00 0.00 37.83 33.71 2tmp s LYS 22 CO 0.62 -0.23 0.68 0.00 0.10 0.00 0.00 175.35 176.52 2tmp s ALA 23 N 1.51 3.34 -0.12 0.59 0.00 -1.26 -0.08 121.76 125.74 2tmp s ALA 23 Ca 0.04 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.55 2tmp s ALA 23 Cb -0.13 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 2tmp s ALA 23 CO -0.09 -1.99 -0.07 1.33 0.00 0.00 0.00 175.76 174.94 2tmp n VAL 24 N 5.79 0.72 -4.24 0.00 0.24 -1.25 0.16 118.33 119.74 2tmp n VAL 24 Ca -0.04 -0.32 -0.24 0.00 -2.04 0.00 0.00 64.34 61.70 2tmp n VAL 24 Cb 0.47 -0.89 -0.08 0.00 -1.47 0.00 0.00 33.84 31.87 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 -4.94 4.40 0.19 -1.34 0.15 -1.02 -4.81 113.70 106.34 2tmp s SER 25 Ca -0.14 -0.90 -0.01 0.00 0.70 0.00 0.00 55.95 55.61 2tmp s SER 25 Cb 0.04 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 2tmp s SER 25 CO 0.33 -0.26 0.27 -0.62 1.20 0.00 0.00 173.24 174.15 2tmp n GLU 26 N -1.04 0.38 -3.40 5.44 4.71 -1.26 0.27 120.64 125.75 2tmp n GLU 26 Ca -0.04 -1.54 -0.08 0.00 -0.01 0.00 0.00 57.16 55.50 2tmp n GLU 26 Cb 0.62 1.48 -0.08 0.00 -1.01 0.00 0.00 31.44 32.45 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 -2.44 0.36 -1.00 3.49 2.20 -1.24 -4.71 119.74 116.40 2tmp s LYS 27 Ca 0.16 0.68 -0.23 0.00 -0.36 0.00 0.00 55.97 56.22 2tmp s LYS 27 Cb -0.01 -0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.10 2tmp s LYS 27 CO 0.11 -0.56 1.71 -2.00 -0.36 0.00 0.00 175.35 174.26 2tmp s GLU 28 N 2.59 3.11 -1.16 4.03 2.12 -1.26 0.13 118.70 128.26 2tmp s GLU 28 Ca 0.10 -0.83 -0.11 0.00 0.36 0.00 0.00 54.97 54.49 2tmp s GLU 28 Cb -0.15 -5.24 0.23 0.00 0.26 0.00 0.00 34.13 29.24 2tmp s GLU 28 CO -0.16 -2.82 1.28 1.33 -0.54 0.00 0.00 175.26 174.36 2tmp n VAL 29 N 7.33 4.45 -1.47 3.70 0.24 -1.26 -4.95 118.33 126.37 2tmp n VAL 29 Ca 0.38 -5.09 -0.46 0.00 -2.04 0.00 0.00 64.34 57.13 2tmp n VAL 29 Cb 0.49 -2.52 -0.02 0.00 -1.47 0.00 0.00 33.84 30.32 2tmp n VAL 29 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2tmp n ASP 30 N 3.97 -0.36 -1.08 -1.34 9.92 -1.26 -2.69 116.55 123.71 2tmp n ASP 30 Ca 0.30 1.12 0.03 0.00 -0.53 0.00 0.00 54.79 55.71 2tmp n ASP 30 Cb 0.40 -1.08 0.13 0.00 -0.64 0.00 0.00 41.12 39.93 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 1.68 1.76 -0.85 -2.24 2.88 -1.26 -4.77 113.62 110.81 2tmp n SER 31 Ca 0.14 -3.24 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 2tmp n SER 31 Cb 0.29 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 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 -0.58 -0.74 3.90 0.46 0.00 -1.26 -4.48 105.19 102.49 2tmp n GLY 32 Ca 0.17 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -4.00 5.69 0.04 1.61 0.01 -1.25 0.25 114.94 117.29 2tmp s ASN 33 Ca 0.00 0.92 0.00 0.00 -0.71 0.00 0.00 52.86 53.07 2tmp s ASN 33 Cb 0.00 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.75 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 -2.68 0.00 -0.04 -1.22 2.03 0.52 -4.66 116.55 110.52 2tmp n ASP 34 Ca 0.05 -0.15 0.13 0.00 0.52 0.00 0.00 54.79 55.34 2tmp n ASP 34 Cb 0.57 0.00 0.76 0.00 -0.72 0.00 0.00 41.12 41.73 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 -0.19 0.01 0.59 5.18 -0.00 -1.26 -2.58 119.36 121.10 2tmp n ILE 35 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.35 0.04 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 -0.83 0.00 -0.08 1.39 9.36 -1.26 -4.96 117.16 120.78 2tmp n TYR 36 Ca 0.20 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.42 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 0.88 1.69 3.83 2.98 0.00 -1.06 -5.03 105.19 108.48 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 -3.19 6.64 0.06 1.61 4.22 -1.26 -4.65 114.94 118.38 2tmp s ASN 38 Ca 0.00 1.62 -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 -0.57 1.16 -2.16 -2.04 0.00 0.00 177.10 173.49 2tmp s PRO 39 N -3.84 4.46 0.00 3.55 0.04 -1.26 0.20 135.00 138.14 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 -0.10 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2tmp s PRO 39 CO 0.27 -0.20 0.00 -0.89 0.04 0.00 0.00 177.00 176.22 2tmp n ILE 40 N 3.80 0.00 -1.12 0.56 5.41 0.70 -4.81 119.36 123.90 2tmp n ILE 40 Ca 0.08 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.91 2tmp n ILE 40 Cb 0.47 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 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 0.00 -2.53 -3.49 0.38 4.81 -1.25 -4.78 118.16 111.29 2tmp n LYS 41 Ca 0.00 1.99 -0.27 0.00 -0.87 0.00 0.00 58.31 59.17 2tmp n LYS 41 Cb 0.00 -1.95 -0.09 0.00 0.02 0.00 0.00 35.03 33.01 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 0.61 1.53 -1.46 1.64 1.85 -1.10 -4.14 116.66 115.60 2tmp n ARG 42 Ca 0.00 -4.04 -0.45 0.00 -1.00 0.00 0.00 57.85 52.36 2tmp n ARG 42 Cb 0.00 -1.93 -0.01 0.00 -1.05 0.00 0.00 32.46 29.47 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 1.61 1.80 -2.14 8.89 -0.00 -1.15 -4.15 119.36 124.22 2tmp n ILE 43 Ca 0.25 -0.50 -0.24 0.00 -0.00 0.00 0.00 62.75 62.27 2tmp n ILE 43 Cb 0.43 -0.44 0.15 0.00 -0.00 0.00 0.00 39.64 39.79 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 0.83 -0.67 -3.21 0.38 1.13 0.35 -1.97 117.38 114.23 2tmp n GLN 44 Ca 0.13 -2.08 -0.23 0.00 -1.94 0.00 0.00 57.00 52.88 2tmp n GLN 44 Cb 0.33 -0.94 -0.06 0.00 0.11 0.00 0.00 30.24 29.67 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 -3.22 0.52 -0.59 1.08 4.01 0.31 -3.65 117.16 115.62 2tmp n TYR 45 Ca 0.15 -3.72 -0.40 0.00 -0.16 0.00 0.00 57.90 53.77 2tmp n TYR 45 Cb 0.52 -0.40 -0.09 0.00 -0.31 0.00 0.00 39.34 39.05 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 1.04 0.34 -0.42 -0.72 2.13 0.14 -2.42 120.64 120.73 2tmp n GLU 46 Ca 0.24 -1.13 -0.16 0.00 0.66 0.00 0.00 57.16 56.77 2tmp n GLU 46 Cb 0.53 -2.54 0.14 0.00 0.27 0.00 0.00 31.44 29.84 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 6.57 0.00 0.02 6.31 -5.35 -0.51 -2.43 119.36 123.97 2tmp n ILE 47 Ca 0.43 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.74 2tmp n ILE 47 Cb 0.37 -0.95 0.00 0.00 -1.74 0.00 0.00 39.64 37.33 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 -3.45 1.18 -2.29 6.28 4.81 0.89 -4.80 118.16 120.77 2tmp n LYS 48 Ca 0.08 -0.38 -0.00 0.00 -0.87 0.00 0.00 58.31 57.13 2tmp n LYS 48 Cb 0.31 -0.88 -0.00 0.00 0.02 0.00 0.00 35.03 34.48 2tmp n LYS 48 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2tmp n GLN 49 N -0.25 -3.13 -0.02 1.64 1.13 -1.26 -4.89 117.38 110.59 2tmp n GLN 49 Ca 0.00 2.29 -0.03 0.00 -1.94 0.00 0.00 57.00 57.33 2tmp n GLN 49 Cb 0.01 -3.07 -0.03 0.00 0.11 0.00 0.00 30.24 27.27 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2tmp n ILE 50 N 1.94 0.27 -3.95 5.09 -5.35 -1.26 -4.87 119.36 111.22 2tmp n ILE 50 Ca -0.03 -0.13 -0.08 0.00 -0.27 0.00 0.00 62.75 62.23 2tmp n ILE 50 Cb 0.05 -0.78 -0.08 0.00 -1.74 0.00 0.00 39.64 37.09 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -2.10 0.84 -0.39 6.28 2.20 -1.25 -4.96 119.74 120.37 2tmp s LYS 51 Ca -0.04 -1.09 0.09 0.00 -0.36 0.00 0.00 55.97 54.57 2tmp s LYS 51 Cb 0.01 0.31 0.27 0.00 -1.51 0.00 0.00 37.83 36.92 2tmp s LYS 51 CO 0.13 -0.25 0.58 0.00 -0.36 0.00 0.00 175.35 175.45 2tmp n MET 52 N -0.04 0.77 0.00 4.03 0.00 -1.26 -2.21 117.12 118.41 2tmp n MET 52 Ca -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 57.70 54.34 2tmp n MET 52 Cb 0.62 -1.33 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 1.14 0.00 -3.42 3.17 3.72 0.77 -3.70 117.46 119.14 2tmp n PHE 53 Ca 0.22 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.35 2tmp n PHE 53 Cb 0.56 0.00 -0.08 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 -0.80 1.72 -0.62 -1.08 3.00 0.65 -4.92 118.16 116.10 2tmp n LYS 54 Ca 0.00 -4.11 0.00 0.00 -0.00 0.00 0.00 58.31 54.20 2tmp n LYS 54 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 35.03 33.11 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 1.33 6.70 0.90 3.14 0.00 -1.15 0.11 105.19 116.24 2tmp n GLY 55 Ca 0.26 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.05 1.61 -0.04 -1.26 -4.94 135.00 129.40 2tmp n PRO 56 Ca 0.00 -0.47 -0.13 0.00 -0.04 0.00 0.00 63.50 62.87 2tmp n PRO 56 Cb 0.00 -0.37 -0.14 0.00 -0.04 0.00 0.00 33.50 32.95 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -2.00 0.68 0.00 0.54 1.02 -1.26 -4.66 120.64 114.95 2tmp n GLU 57 Ca 0.04 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2tmp n GLU 57 Cb 0.14 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.07 0.00 0.00 3.49 3.00 -1.26 -5.09 118.16 115.23 2tmp n LYS 58 Ca -0.28 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2tmp n LYS 58 Cb 1.07 -0.72 0.00 0.00 0.00 0.00 0.00 35.03 35.39 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 -0.62 0.00 0.00 3.14 -0.08 -1.26 -5.03 116.55 112.69 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2tmp n ILE 60 N -1.58 0.00 -0.19 5.18 2.08 -1.26 0.16 119.36 123.74 2tmp n ILE 60 Ca 0.00 0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.37 2tmp n ILE 60 Cb 0.00 -0.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.96 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 -1.54 0.00 -3.43 0.38 1.02 -1.26 -4.35 120.64 111.46 2tmp n GLU 61 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2tmp n GLU 61 Cb 0.00 -2.61 -0.11 0.00 -0.02 0.00 0.00 31.44 28.71 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 0.04 0.46 -0.32 0.08 -1.25 -1.42 117.98 113.15 2tmp s PHE 62 Ca 0.00 -0.90 0.07 0.00 0.12 0.00 0.00 56.93 56.23 2tmp s PHE 62 Cb 0.00 -0.64 0.03 0.00 -0.57 0.00 0.00 43.02 41.84 2tmp s PHE 62 CO 0.00 -0.90 0.63 0.42 -0.10 0.00 0.00 175.22 175.27 2tmp s ILE 63 N 1.66 2.83 0.18 0.64 -1.09 -1.02 -3.57 121.20 120.83 2tmp s ILE 63 Ca 0.14 -0.96 0.09 0.00 -2.23 0.00 0.00 60.65 57.69 2tmp s ILE 63 Cb -0.17 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 2tmp s ILE 63 CO -0.15 0.00 -0.19 -0.47 -1.23 0.00 0.00 174.94 172.90 2tmp s TYR 64 N -2.45 1.90 0.00 3.97 6.14 -1.18 0.11 117.35 125.85 2tmp s TYR 64 Ca 0.56 -0.45 0.00 0.00 0.64 0.00 0.00 57.07 57.82 2tmp s TYR 64 Cb -0.09 -0.94 0.00 0.00 0.42 0.00 0.00 41.96 41.35 2tmp s TYR 64 CO 0.35 0.37 0.00 -2.37 0.64 0.00 0.00 175.55 174.54 2tmp n THR 65 N 0.22 0.00 -4.14 4.34 5.66 -0.83 -3.20 114.28 116.32 2tmp n THR 65 Ca -0.12 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.59 2tmp n THR 65 Cb 0.57 0.00 -0.08 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 3.30 1.00 1.79 0.00 -1.26 -2.92 121.76 122.66 2tmp s ALA 66 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2tmp s ALA 66 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2tmp s ALA 66 CO 0.00 0.63 0.00 -0.35 0.00 0.00 0.00 175.76 176.04 2tmp n PRO 67 N 0.32 0.78 -0.30 0.00 -0.04 -1.26 -4.49 135.00 130.01 2tmp n PRO 67 Ca -0.10 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.40 2tmp n PRO 67 Cb 0.53 0.00 -0.01 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 -0.44 -6.01 -2.85 3.54 7.64 -1.26 -3.17 113.62 111.07 2tmp n SER 68 Ca 0.00 0.33 -0.13 0.00 1.01 0.00 0.00 58.87 60.07 2tmp n SER 68 Cb 0.00 -0.93 -0.03 0.00 -1.01 0.00 0.00 64.21 62.24 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N -3.37 3.36 -2.52 6.43 3.41 -1.26 -4.59 113.62 115.08 2tmp n SER 69 Ca 0.00 -2.15 -0.02 0.00 -0.26 0.00 0.00 58.87 56.44 2tmp n SER 69 Cb 0.14 -0.86 -0.02 0.00 -0.26 0.00 0.00 64.21 63.21 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 3.85 -2.46 -0.05 7.33 0.00 -1.19 -4.91 120.51 123.07 2tmp n ALA 70 Ca 0.30 1.20 -0.09 0.00 0.00 0.00 0.00 53.44 54.85 2tmp n ALA 70 Cb 0.20 -2.65 -0.04 0.00 0.00 0.00 0.00 19.45 16.96 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 1.92 0.58 -0.29 0.00 0.24 -1.23 -4.67 118.33 114.89 2tmp n VAL 71 Ca -0.18 -0.19 0.04 0.00 -2.04 0.00 0.00 64.34 61.96 2tmp n VAL 71 Cb 0.28 -1.18 0.08 0.00 -1.47 0.00 0.00 33.84 31.55 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 -0.38 4.02 0.45 0.00 0.00 -1.26 -0.55 105.19 107.46 2tmp n GLY 73 Ca 0.07 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 45.21 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 0.20 -2.12 1.61 0.31 -1.26 -4.05 118.33 113.03 2tmp n VAL 74 Ca 0.00 -0.60 -0.04 0.00 -0.01 0.00 0.00 64.34 63.69 2tmp n VAL 74 Cb 0.00 1.07 0.00 0.00 -0.91 0.00 0.00 33.84 34.00 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N 0.55 -3.70 -4.49 4.52 3.41 -1.26 -4.77 113.62 107.88 2tmp n SER 75 Ca 0.07 0.18 -0.34 0.00 -0.26 0.00 0.00 58.87 58.52 2tmp n SER 75 Cb 0.29 -0.91 -0.12 0.00 -0.26 0.00 0.00 64.21 63.20 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -0.71 3.18 0.00 1.04 1.02 -1.26 -4.78 118.68 117.17 2tmp s LEU 76 Ca 0.03 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.04 2tmp s LEU 76 Cb -0.00 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.45 2tmp s LEU 76 CO 0.08 0.18 0.57 -0.90 0.02 0.00 0.00 176.35 176.30 2tmp n ASP 77 N 3.44 1.11 0.00 2.29 5.68 -1.20 -4.66 116.55 123.22 2tmp n ASP 77 Ca -0.17 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 -0.11 0.00 0.08 2.12 0.31 0.12 -4.06 118.33 116.79 2tmp n VAL 78 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2tmp n VAL 78 Cb 0.09 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.21 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 -0.48 0.01 2.92 0.00 -1.26 -0.83 105.19 105.55 2tmp n GLY 79 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.30 -0.06 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.55 2tmp n GLY 80 Ca -0.00 -0.02 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 -2.09 0.00 0.00 1.61 0.00 -0.01 -5.05 118.16 112.62 2tmp n LYS 81 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2tmp n LYS 81 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.57 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.78 -1.58 2.85 -1.06 -4.88 118.16 109.71 2tmp n LYS 82 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2tmp n LYS 82 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.89 0.03 -1.58 8.01 -1.26 -4.30 118.70 120.49 2tmp s GLU 83 Ca 0.00 -0.83 -0.09 0.00 0.01 0.00 0.00 54.97 54.06 2tmp s GLU 83 Cb 0.00 0.38 0.00 0.00 -4.31 0.00 0.00 34.13 30.20 2tmp s GLU 83 CO 0.00 -0.30 0.19 1.52 0.01 0.00 0.00 175.26 176.67 2tmp s TYR 84 N -3.66 0.04 -2.15 1.61 -0.85 0.11 -3.39 117.35 109.06 2tmp s TYR 84 Ca 0.03 -0.21 0.21 0.00 -0.52 0.00 0.00 57.07 56.58 2tmp s TYR 84 Cb 0.03 -0.03 1.04 0.00 0.38 0.00 0.00 41.96 43.38 2tmp s TYR 84 CO -0.10 -0.39 1.70 1.47 -1.52 0.00 0.00 175.55 176.70 2tmp n LEU 85 N 0.90 0.77 0.00 -3.49 -0.00 -1.05 -0.80 117.00 113.33 2tmp n LEU 85 Ca -0.20 -0.31 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 2tmp n LEU 85 Cb 0.58 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.22 0.15 0.00 -0.38 -0.00 0.00 0.00 177.39 177.38 2tmp n ILE 86 N -0.30 0.00 -3.88 1.47 -0.00 -1.11 0.13 119.36 115.67 2tmp n ILE 86 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.19 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 1.74 0.28 -1.39 0.00 -0.76 -2.71 121.76 118.92 2tmp s ALA 87 Ca 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2tmp s ALA 87 Cb 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 2tmp s ALA 87 CO 0.00 -1.24 0.30 0.41 0.00 0.00 0.00 175.76 175.23 2tmp n GLY 88 N 4.76 2.79 0.37 0.00 0.00 -1.23 -3.02 105.19 108.85 2tmp n GLY 88 Ca -0.10 -1.75 0.19 0.00 0.00 0.00 0.00 46.02 44.36 2tmp n GLY 88 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2tmp h LYS 89 N 0.00 0.52 0.00 1.61 2.10 -1.78 1.16 116.57 120.18 2tmp h LYS 89 Ca -0.21 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2tmp h LYS 89 Cb 0.99 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2tmp h LYS 89 CO 0.29 0.34 0.00 0.00 -2.00 0.00 0.00 179.45 178.08 2tmp n ALA 90 N -2.37 0.00 -0.51 0.07 0.00 -1.23 -4.38 120.51 112.10 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 0.78 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.23 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 -1.34 -0.23 0.00 0.00 4.07 -1.23 -4.15 120.64 117.76 2tmp n GLU 91 Ca 0.00 -0.34 0.00 0.00 -0.06 0.00 0.00 57.16 56.76 2tmp n GLU 91 Cb 0.00 -0.75 0.00 0.00 -0.06 0.00 0.00 31.44 30.63 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 -0.03 0.50 3.07 8.31 0.00 -1.14 -4.86 105.19 111.04 2tmp n GLY 92 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 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 1.32 0.00 1.61 1.01 -1.26 -4.71 116.67 110.65 2tmp s ASP 93 Ca 0.00 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 52.98 2tmp s ASP 93 Cb 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 42.92 43.81 2tmp s ASP 93 CO 0.00 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.08 2tmp n GLY 94 N 2.51 1.83 3.64 0.21 0.00 0.41 -4.91 105.19 108.89 2tmp n GLY 94 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.03 0.18 0.02 1.61 0.00 -1.25 -3.95 119.74 116.32 2tmp s LYS 95 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 55.97 56.16 2tmp s LYS 95 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 37.83 37.92 2tmp s LYS 95 CO 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 175.35 175.34 2tmp n MET 96 N 1.63 0.03 -4.65 1.78 0.00 -1.23 -2.89 117.12 111.78 2tmp n MET 96 Ca -0.10 -0.15 -0.26 0.00 0.00 0.00 0.00 57.70 57.19 2tmp n MET 96 Cb 0.57 0.13 -0.17 0.00 0.00 0.00 0.00 33.22 33.76 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 -3.44 1.61 -0.03 3.17 3.76 -1.26 -3.10 115.29 116.00 2tmp s HIS 97 Ca 0.02 -0.61 -0.01 0.00 -0.15 0.00 0.00 55.06 54.30 2tmp s HIS 97 Cb 0.00 -1.16 0.02 0.00 1.11 0.00 0.00 32.58 32.55 2tmp s HIS 97 CO 0.01 -0.30 0.06 0.96 -0.85 0.00 0.00 174.74 174.62 2tmp s ILE 98 N 0.65 -0.03 0.22 0.60 -4.36 -1.20 -3.48 121.20 113.60 2tmp s ILE 98 Ca -0.15 0.12 0.04 0.00 -0.26 0.00 0.00 60.65 60.41 2tmp s ILE 98 Cb -0.16 -0.11 -0.05 0.00 1.25 0.00 0.00 42.46 43.39 2tmp s ILE 98 CO 0.04 0.05 -0.04 0.42 0.24 0.00 0.00 174.94 175.65 2tmp s THR 99 N 0.68 1.18 0.44 8.37 -4.23 -1.26 -4.34 115.64 116.48 2tmp s THR 99 Ca -0.05 -2.06 0.29 0.00 -1.18 0.00 0.00 61.69 58.68 2tmp s THR 99 Cb -0.08 -2.25 0.31 0.00 1.34 0.00 0.00 72.50 71.83 2tmp s THR 99 CO -0.02 -0.42 2.11 0.17 -0.54 0.00 0.00 174.62 175.92 2tmp h LEU 100 N 2.51 0.00 0.01 4.79 -0.00 -0.97 -0.26 115.31 121.39 2tmp h LEU 100 Ca -0.38 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.28 2tmp h LEU 100 Cb 1.22 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.85 2tmp h LEU 100 CO 0.65 0.09 -1.03 0.00 -0.00 0.00 0.00 178.44 178.15 2tmp s ASP 102 N -6.75 3.96 -0.10 0.00 -1.08 -0.11 -4.71 116.67 107.87 2tmp s ASP 102 Ca 0.00 0.77 -0.30 0.00 -0.52 0.00 0.00 52.55 52.50 2tmp s ASP 102 Cb 0.10 -1.22 -0.03 0.00 -1.46 0.00 0.00 42.92 40.30 2tmp s ASP 102 CO 0.83 -2.25 1.43 0.12 0.52 0.00 0.00 175.17 175.82 2tmp s PHE 103 N -3.52 2.51 -0.28 -5.34 5.36 -1.17 -4.74 117.98 110.80 2tmp s PHE 103 Ca 0.64 0.67 -0.24 0.00 -0.96 0.00 0.00 56.93 57.04 2tmp s PHE 103 Cb -0.11 -3.68 0.11 0.00 -0.34 0.00 0.00 43.02 39.00 2tmp s PHE 103 CO 0.51 -2.62 0.93 0.96 -1.46 0.00 0.00 175.22 173.55 2tmp s ILE 104 N 3.59 0.00 0.11 3.12 -4.36 -1.26 -1.82 121.20 120.57 2tmp s ILE 104 Ca 0.63 0.00 -0.23 0.00 -0.26 0.00 0.00 60.65 60.79 2tmp s ILE 104 Cb -0.27 -1.00 0.06 0.00 1.25 0.00 0.00 42.46 42.50 2tmp s ILE 104 CO 0.22 0.00 0.57 0.68 0.24 0.00 0.00 174.94 176.65 2tmp s VAL 105 N 0.40 0.01 -2.00 8.37 -7.23 -1.26 -5.00 120.40 113.70 2tmp s VAL 105 Ca 0.01 -0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.09 2tmp s VAL 105 Cb -0.05 -1.02 0.07 0.00 0.56 0.00 0.00 36.38 35.94 2tmp s VAL 105 CO -0.06 -0.06 0.85 -0.81 -0.31 0.00 0.00 175.10 174.71 2tmp n PRO 106 N -0.07 0.75 0.00 4.82 -0.04 -1.26 -2.53 135.00 136.68 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 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 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 -0.55 0.00 -0.50 0.54 -0.00 -1.22 -4.17 117.44 111.54 2tmp n TRP 107 Ca 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.44 2tmp n TRP 107 Cb 0.01 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 2.58 2.79 0.13 5.87 2.03 -1.26 -2.64 116.55 126.04 2tmp n ASP 108 Ca 0.00 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.29 2tmp n ASP 108 Cb 0.00 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 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 3.02 0.00 0.00 5.18 -2.24 -1.26 -5.08 114.28 113.90 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 0.38 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -3.05 0.00 0.00 3.22 4.77 -1.08 -4.78 117.00 116.08 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.90 113.62 113.67 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 -0.05 0.44 -1.04 -1.26 -4.93 114.28 107.43 2tmp n THR 112 Ca 0.00 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.26 2tmp n THR 112 Cb 0.00 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.20 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 0.32 0.00 12.58 2.02 -1.92 1.49 112.91 127.40 2tmp h THR 113 Ca 0.00 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.97 2tmp h THR 113 Cb 0.00 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2tmp h THR 113 CO 0.00 0.00 -1.09 1.56 0.37 0.00 0.00 175.52 176.36 2tmp h GLN 114 N 0.00 0.00 0.06 6.66 7.50 -1.91 -3.10 115.11 124.32 2tmp h GLN 114 Ca 0.33 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.27 2tmp h GLN 114 Cb 1.67 0.00 0.02 0.00 0.05 0.00 0.00 27.48 29.22 2tmp h GLN 114 CO -0.00 0.82 -0.84 0.87 -1.50 0.00 0.00 178.83 178.18 2tmp h LYS 115 N 0.00 0.47 0.00 1.46 1.57 0.15 -2.85 116.57 117.37 2tmp h LYS 115 Ca -0.07 -0.58 -0.00 0.00 -1.87 0.00 0.00 60.65 58.13 2tmp h LYS 115 Cb 1.76 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 34.26 2tmp h LYS 115 CO 0.11 1.22 -0.01 1.57 -0.57 0.00 0.00 179.45 181.77 2tmp h LYS 116 N -0.01 0.00 0.00 3.15 5.09 -0.47 0.41 116.57 124.73 2tmp h LYS 116 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.62 2tmp h LYS 116 Cb 1.56 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.89 2tmp h LYS 116 CO 0.16 0.01 -0.48 0.45 -2.09 0.00 0.00 179.45 177.51 2tmp n SER 117 N -3.31 0.48 0.15 7.07 2.88 -1.16 -3.61 113.62 116.12 2tmp n SER 117 Ca -0.03 -0.19 0.02 0.00 -1.33 0.00 0.00 58.87 57.34 2tmp n SER 117 Cb 0.11 0.20 0.16 0.00 -0.75 0.00 0.00 64.21 63.94 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 -3.21 2.46 3.38 0.05 -2.77 115.31 115.22 2tmp h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2tmp h LEU 118 CO 0.00 0.55 0.00 -0.46 0.09 0.00 0.00 178.44 178.62 2tmp n ASN 119 N -3.48 4.74 -0.39 -0.43 6.94 -1.20 -4.15 115.26 117.29 2tmp n ASN 119 Ca 0.00 -2.56 0.14 0.00 -0.02 0.00 0.00 54.58 52.14 2tmp n ASN 119 Cb 0.65 -0.57 0.57 0.00 -2.36 0.00 0.00 39.78 38.07 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2tmp n HIS 120 N 0.85 0.03 0.00 -2.53 1.44 -1.05 -4.92 115.22 109.05 2tmp n HIS 120 Ca 0.25 -0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 2tmp n HIS 120 Cb 0.92 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.03 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tmp n ARG 121 N -0.03 0.00 0.00 -1.40 3.00 -1.26 -3.08 116.66 113.89 2tmp n ARG 121 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.03 2tmp n ARG 121 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.76 2tmp n ARG 121 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2tmp n TYR 122 N 0.00 0.00 -3.87 -1.55 9.36 -1.26 -4.76 117.16 115.08 2tmp n TYR 122 Ca 0.00 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.97 2tmp n TYR 122 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2tmp n GLN 123 N 0.00 -3.51 -0.54 2.98 7.27 -1.21 -4.74 117.38 117.63 2tmp n GLN 123 Ca 0.00 0.46 -0.12 0.00 0.07 0.00 0.00 57.00 57.41 2tmp n GLN 123 Cb 0.00 -4.65 -0.04 0.00 2.41 0.00 0.00 30.24 27.96 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N -4.35 1.35 -0.96 3.69 2.81 -1.18 -4.23 117.12 114.25 2tmp n MET 124 Ca -0.29 -0.90 0.00 0.00 -1.81 0.00 0.00 57.70 54.69 2tmp n MET 124 Cb 0.68 -2.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 3.33 0.16 3.14 3.03 0.00 -1.26 -4.95 105.19 108.64 2tmp n GLY 125 Ca 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.06 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32