#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 0.00 -2.82 0.00 3.41 0.31 -4.58 113.62 109.94 2tmp n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2tmp n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -1.78 2.75 -1.10 0.00 1.04 -1.26 -4.75 113.70 108.60 2tmp s SER 4 Ca 0.00 -0.55 -0.22 0.00 0.48 0.00 0.00 55.95 55.66 2tmp s SER 4 Cb 0.00 -1.11 -0.00 0.00 0.10 0.00 0.00 66.02 65.00 2tmp s SER 4 CO 0.00 -0.09 1.76 -2.16 0.98 0.00 0.00 173.24 173.73 2tmp s PRO 5 N 1.52 3.16 0.00 4.02 0.04 -1.24 -4.74 135.00 137.76 2tmp s PRO 5 Ca 0.03 -1.13 0.00 0.00 0.04 0.00 0.00 61.00 59.94 2tmp s PRO 5 Cb -0.14 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.10 2tmp s PRO 5 CO -0.10 -2.94 0.00 1.55 0.04 0.00 0.00 177.00 175.55 2tmp n VAL 6 N 7.24 0.00 -2.37 -0.36 3.14 -1.26 -4.95 118.33 119.77 2tmp n VAL 6 Ca 0.41 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.76 2tmp n VAL 6 Cb 0.48 0.00 0.00 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 -0.24 1.50 1.45 1.44 -1.26 -4.72 115.22 113.39 2tmp n HIS 7 Ca 0.00 0.10 0.08 0.00 -2.01 0.00 0.00 57.72 55.89 2tmp n HIS 7 Cb 0.00 -0.74 0.47 0.00 0.12 0.00 0.00 29.99 29.84 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 0.88 0.75 0.00 -1.40 -0.04 -1.26 -2.77 135.00 131.16 2tmp n PRO 8 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2tmp n PRO 8 Cb 0.35 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.94 117.38 112.83 2tmp n GLN 9 Ca 0.12 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.15 2tmp n GLN 9 Cb 0.05 -0.43 0.17 0.00 -4.06 0.00 0.00 30.24 25.98 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 -1.65 0.06 0.08 3.69 -0.06 -1.25 -1.17 117.38 117.09 2tmp n GLN 10 Ca 0.00 0.29 -0.16 0.00 -2.00 0.00 0.00 57.00 55.12 2tmp n GLN 10 Cb 0.00 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.54 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.30 0.20 -0.31 1.69 0.00 -1.80 -2.72 119.26 118.62 2tmp h ALA 11 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2tmp h ALA 11 Cb 0.09 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2tmp h ALA 11 CO 0.00 1.07 0.00 1.19 0.00 0.00 0.00 179.25 181.51 2tmp n PHE 12 N -3.48 0.41 0.13 0.00 3.01 -0.31 -2.52 117.46 114.69 2tmp n PHE 12 Ca -0.13 -0.20 0.01 0.00 1.01 0.00 0.00 57.45 58.14 2tmp n PHE 12 Cb 1.03 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.49 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 -1.13 1.74 -3.99 0.00 2.85 -1.03 -4.65 115.26 109.06 2tmp n ASN 14 Ca 0.00 -0.11 -0.28 0.00 -0.11 0.00 0.00 54.58 54.09 2tmp n ASN 14 Cb 0.05 -0.14 0.21 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 -3.13 -3.40 -1.55 5.20 0.00 -1.05 -4.58 120.51 112.01 2tmp n ALA 15 Ca -0.41 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 51.67 2tmp n ALA 15 Cb 0.99 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.99 0.00 -3.02 0.00 8.00 -1.14 -4.82 116.55 112.58 2tmp n ASP 16 Ca 0.04 -1.10 0.02 0.00 0.71 0.00 0.00 54.79 54.46 2tmp n ASP 16 Cb 0.54 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 -0.64 -0.29 2.53 0.11 -1.19 -4.62 120.40 116.30 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 -0.04 -0.05 0.00 -1.53 0.00 0.00 36.38 34.77 2tmp s VAL 17 CO 0.00 0.00 0.21 -0.69 -3.33 0.00 0.00 175.10 171.29 2tmp s VAL 18 N 1.97 5.30 -0.09 2.04 1.01 0.74 -3.63 120.40 127.74 2tmp s VAL 18 Ca 0.15 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2tmp s VAL 18 Cb -0.01 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2tmp s VAL 18 CO -0.11 0.21 0.18 0.27 0.00 0.00 0.00 175.10 175.65 2tmp s ILE 19 N 1.78 -0.17 0.00 2.22 -4.36 0.30 0.18 121.20 121.15 2tmp s ILE 19 Ca 0.07 0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.72 2tmp s ILE 19 Cb -0.16 -0.30 0.00 0.00 1.25 0.00 0.00 42.46 43.24 2tmp s ILE 19 CO 0.11 0.11 1.63 0.54 0.24 0.00 0.00 174.94 177.56 2tmp n ARG 20 N 4.76 0.82 -0.44 0.37 1.74 -1.12 -2.71 116.66 120.08 2tmp n ARG 20 Ca -0.16 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.63 2tmp n ARG 20 Cb 0.51 -1.09 0.28 0.00 -1.02 0.00 0.00 32.46 31.13 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 0.37 1.48 -0.11 0.55 -1.32 0.05 -3.77 115.64 112.89 2tmp s THR 21 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 2tmp s THR 21 Cb 0.00 -2.07 0.03 0.00 -1.51 0.00 0.00 72.50 68.94 2tmp s THR 21 CO 0.00 0.00 -0.06 -1.59 -2.21 0.00 0.00 174.62 170.76 2tmp s LYS 22 N -4.86 1.39 -0.58 7.08 -2.85 -1.26 -0.61 119.74 118.04 2tmp s LYS 22 Ca 0.69 -0.22 -0.20 0.00 -1.00 0.00 0.00 55.97 55.24 2tmp s LYS 22 Cb -0.17 -1.53 0.09 0.00 -2.06 0.00 0.00 37.83 34.15 2tmp s LYS 22 CO 0.60 -0.28 0.73 0.00 0.10 0.00 0.00 175.35 176.50 2tmp s ALA 23 N 1.74 3.35 -0.18 0.59 0.00 -1.26 0.37 121.76 126.37 2tmp s ALA 23 Ca 0.05 -2.02 0.10 0.00 0.00 0.00 0.00 51.96 50.09 2tmp s ALA 23 Cb -0.13 -3.54 -0.18 0.00 0.00 0.00 0.00 23.12 19.27 2tmp s ALA 23 CO -0.08 -2.33 -0.03 1.33 0.00 0.00 0.00 175.76 174.65 2tmp n VAL 24 N 5.64 1.17 -4.42 0.00 0.24 -1.25 -2.00 118.33 117.72 2tmp n VAL 24 Ca -0.08 -0.62 -0.24 0.00 -2.04 0.00 0.00 64.34 61.36 2tmp n VAL 24 Cb 0.44 -0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 31.91 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 -5.41 3.94 0.16 -1.34 0.15 -0.99 -4.84 113.70 105.37 2tmp s SER 25 Ca -0.16 -0.99 0.01 0.00 0.70 0.00 0.00 55.95 55.52 2tmp s SER 25 Cb 0.06 -0.46 -0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2tmp s SER 25 CO 0.61 -0.09 0.20 -0.62 1.20 0.00 0.00 173.24 174.54 2tmp n GLU 26 N -0.79 0.29 -3.42 5.44 4.71 -1.26 0.61 120.64 126.22 2tmp n GLU 26 Ca -0.05 -1.41 -0.07 0.00 -0.01 0.00 0.00 57.16 55.62 2tmp n GLU 26 Cb 0.61 1.28 -0.07 0.00 -1.01 0.00 0.00 31.44 32.25 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 -2.47 0.37 -0.95 3.49 2.20 -1.24 -4.72 119.74 116.42 2tmp s LYS 27 Ca 0.15 0.76 -0.24 0.00 -0.36 0.00 0.00 55.97 56.28 2tmp s LYS 27 Cb 0.00 -0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.24 2tmp s LYS 27 CO 0.11 -0.52 1.65 -2.00 -0.36 0.00 0.00 175.35 174.23 2tmp s GLU 28 N 2.61 3.14 -1.03 4.03 2.12 -1.26 0.14 118.70 128.46 2tmp s GLU 28 Ca 0.09 -0.72 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 2tmp s GLU 28 Cb -0.14 -5.18 0.25 0.00 0.26 0.00 0.00 34.13 29.32 2tmp s GLU 28 CO -0.16 -2.69 1.02 0.14 -0.54 0.00 0.00 175.26 173.04 2tmp s VAL 29 N 7.14 5.83 0.35 3.70 -7.23 -1.26 -4.96 120.40 123.97 2tmp s VAL 29 Ca 0.56 -3.08 -0.25 0.00 -1.81 0.00 0.00 61.98 57.40 2tmp s VAL 29 Cb -0.03 -4.58 -0.14 0.00 0.56 0.00 0.00 36.38 32.19 2tmp s VAL 29 CO -0.05 -1.16 0.70 0.47 -0.31 0.00 0.00 175.10 174.75 2tmp n ASP 30 N 3.26 -0.20 -1.20 4.85 9.92 -1.26 -2.61 116.55 129.31 2tmp n ASP 30 Ca 0.21 1.03 0.01 0.00 -0.53 0.00 0.00 54.79 55.51 2tmp n ASP 30 Cb 0.42 -1.15 0.12 0.00 -0.64 0.00 0.00 41.12 39.87 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 1.33 1.92 -1.03 -2.24 2.88 -1.26 -4.76 113.62 110.46 2tmp n SER 31 Ca 0.12 -3.22 0.03 0.00 -1.33 0.00 0.00 58.87 54.47 2tmp n SER 31 Cb 0.35 -0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 63.37 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 -0.57 -1.13 3.91 0.46 0.00 -1.26 -4.50 105.19 102.09 2tmp n GLY 32 Ca 0.18 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.49 5.47 0.05 1.61 -0.87 -1.25 0.26 114.94 115.72 2tmp s ASN 33 Ca 0.00 0.85 0.00 0.00 -1.57 0.00 0.00 52.86 52.14 2tmp s ASN 33 Cb 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 41.25 39.49 2tmp s ASN 33 CO 0.00 -1.21 0.00 -0.67 -2.57 0.00 0.00 177.10 172.65 2tmp n ASP 34 N -2.77 0.00 0.00 -1.22 2.03 0.54 -4.64 116.55 110.49 2tmp n ASP 34 Ca 0.06 -0.27 0.14 0.00 0.52 0.00 0.00 54.79 55.24 2tmp n ASP 34 Cb 0.58 0.00 0.85 0.00 -0.72 0.00 0.00 41.12 41.83 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.32 0.00 0.62 5.18 -0.00 -1.26 -2.49 119.36 121.09 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 -0.46 0.02 0.00 -0.00 0.00 0.00 39.64 39.20 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 -0.95 0.00 -0.17 1.39 4.19 -1.26 -4.96 117.16 115.40 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.43 2tmp n TYR 36 Cb 0.10 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.93 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2tmp n GLY 37 N 0.98 1.38 3.84 2.98 0.00 -1.04 -5.04 105.19 108.30 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 -3.07 6.69 0.01 1.61 4.22 -1.26 -4.65 114.94 118.49 2tmp s ASN 38 Ca 0.00 1.56 -0.30 0.00 -2.14 0.00 0.00 52.86 51.97 2tmp s ASN 38 Cb 0.00 -2.50 -0.05 0.00 1.28 0.00 0.00 41.25 39.99 2tmp s ASN 38 CO 0.00 -0.51 1.18 -2.16 -2.04 0.00 0.00 177.10 173.57 2tmp s PRO 39 N -3.82 4.41 0.00 3.55 0.04 -1.26 0.20 135.00 138.12 2tmp s PRO 39 Ca 0.59 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2tmp s PRO 39 Cb -0.10 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2tmp s PRO 39 CO 0.27 -0.31 0.00 -0.89 0.04 0.00 0.00 177.00 176.10 2tmp n ILE 40 N 4.18 0.00 -0.81 0.56 5.41 0.74 -4.82 119.36 124.62 2tmp n ILE 40 Ca 0.09 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.96 2tmp n ILE 40 Cb 0.47 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 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 -1.78 -3.28 0.38 4.81 -1.25 -4.79 118.16 112.25 2tmp n LYS 41 Ca 0.00 1.44 -0.25 0.00 -0.87 0.00 0.00 58.31 58.63 2tmp n LYS 41 Cb 0.00 -1.38 -0.07 0.00 0.02 0.00 0.00 35.03 33.60 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 0.23 1.73 -1.21 1.64 1.85 -1.07 -4.19 116.66 115.64 2tmp n ARG 42 Ca 0.00 -4.00 -0.40 0.00 -1.00 0.00 0.00 57.85 52.44 2tmp n ARG 42 Cb 0.00 -1.79 -0.01 0.00 -1.05 0.00 0.00 32.46 29.61 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 0.96 1.12 -2.13 8.89 -0.00 -1.01 -4.34 119.36 122.85 2tmp n ILE 43 Ca 0.26 -0.45 -0.21 0.00 -0.00 0.00 0.00 62.75 62.35 2tmp n ILE 43 Cb 0.47 0.00 0.13 0.00 -0.00 0.00 0.00 39.64 40.24 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 1.07 -0.50 -3.19 0.38 1.13 0.37 -1.77 117.38 114.87 2tmp n GLN 44 Ca 0.13 -1.89 -0.22 0.00 -1.94 0.00 0.00 57.00 53.08 2tmp n GLN 44 Cb 0.30 -0.81 -0.05 0.00 0.11 0.00 0.00 30.24 29.79 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 -3.01 0.15 -0.68 1.08 4.01 0.28 -3.73 117.16 115.26 2tmp n TYR 45 Ca 0.13 -3.71 -0.41 0.00 -0.16 0.00 0.00 57.90 53.76 2tmp n TYR 45 Cb 0.46 -0.39 -0.12 0.00 -0.31 0.00 0.00 39.34 38.98 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 0.84 0.08 -0.31 -0.72 2.13 0.20 -2.45 120.64 120.42 2tmp n GLU 46 Ca 0.23 -1.14 -0.11 0.00 0.66 0.00 0.00 57.16 56.80 2tmp n GLU 46 Cb 0.58 -2.72 0.10 0.00 0.27 0.00 0.00 31.44 29.66 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 7.25 0.00 -0.28 6.31 -5.35 -0.64 -2.35 119.36 124.30 2tmp n ILE 47 Ca 0.46 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.81 2tmp n ILE 47 Cb 0.43 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.43 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 -2.90 -0.58 -2.00 6.28 4.81 0.16 -4.78 118.16 119.15 2tmp n LYS 48 Ca 0.05 -0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.15 2tmp n LYS 48 Cb 0.22 -0.84 0.00 0.00 0.02 0.00 0.00 35.03 34.42 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 -0.02 -5.08 0.00 1.64 7.27 -1.26 -4.87 117.38 115.06 2tmp n GLN 49 Ca 0.00 3.61 0.00 0.00 0.07 0.00 0.00 57.00 60.68 2tmp n GLN 49 Cb 0.07 -3.99 0.00 0.00 2.41 0.00 0.00 30.24 28.73 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2tmp n ILE 50 N 1.38 0.00 -3.92 1.69 -5.35 -1.26 -4.77 119.36 107.14 2tmp n ILE 50 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 2tmp n ILE 50 Cb 0.00 -0.47 -0.04 0.00 -1.74 0.00 0.00 39.64 37.39 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.49 1.67 -0.42 6.28 2.20 -1.25 -4.94 119.74 121.79 2tmp s LYS 51 Ca 0.00 -1.10 0.07 0.00 -0.36 0.00 0.00 55.97 54.58 2tmp s LYS 51 Cb 0.00 0.54 0.25 0.00 -1.51 0.00 0.00 37.83 37.11 2tmp s LYS 51 CO 0.00 -0.73 0.62 0.00 -0.36 0.00 0.00 175.35 174.88 2tmp n MET 52 N -0.42 0.72 0.00 4.03 0.00 -1.26 -2.80 117.12 117.39 2tmp n MET 52 Ca -0.03 -2.80 0.00 0.00 0.00 0.00 0.00 57.70 54.87 2tmp n MET 52 Cb 0.60 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.54 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 1.50 0.00 -3.19 3.17 3.72 0.11 -3.81 117.46 118.96 2tmp n PHE 53 Ca 0.18 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.35 2tmp n PHE 53 Cb 0.56 -0.26 -0.05 0.00 -0.94 0.00 0.00 39.48 38.79 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 -2.03 1.55 0.00 -1.08 3.00 0.49 -4.93 118.16 115.16 2tmp n LYS 54 Ca 0.00 -3.81 0.00 0.00 -0.00 0.00 0.00 58.31 54.50 2tmp n LYS 54 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 35.03 33.30 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 0.67 6.09 0.00 3.14 0.00 -1.12 -0.19 105.19 113.77 2tmp n GLY 55 Ca 0.26 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.02 -0.04 1.61 -0.04 -1.26 -4.93 135.00 130.32 2tmp n PRO 56 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 56 Cb 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -0.85 0.70 0.00 0.54 1.02 -1.26 -4.73 120.64 116.06 2tmp n GLU 57 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2tmp n GLU 57 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 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 -3.28 0.00 0.00 3.49 3.00 -1.26 -5.11 118.16 115.00 2tmp n LYS 58 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 2tmp n LYS 58 Cb 1.05 -0.35 0.00 0.00 0.00 0.00 0.00 35.03 35.73 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 -0.41 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.96 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 -1.02 0.00 -0.31 5.18 2.08 -1.26 -1.22 119.36 122.81 2tmp n ILE 60 Ca 0.00 0.36 0.00 0.00 0.56 0.00 0.00 62.75 63.67 2tmp n ILE 60 Cb 0.00 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 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 -2.18 0.00 -3.35 0.38 1.02 -1.26 -4.32 120.64 110.93 2tmp n GLU 61 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2tmp n GLU 61 Cb 0.00 -2.68 -0.07 0.00 -0.02 0.00 0.00 31.44 28.67 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 -2.54 -0.71 0.44 -0.32 0.08 -1.25 -1.63 117.98 112.05 2tmp s PHE 62 Ca 0.00 -0.04 0.08 0.00 0.12 0.00 0.00 56.93 57.08 2tmp s PHE 62 Cb 0.00 -0.30 -0.00 0.00 -0.57 0.00 0.00 43.02 42.14 2tmp s PHE 62 CO 0.00 -0.96 0.44 0.42 -0.10 0.00 0.00 175.22 175.02 2tmp s ILE 63 N 2.29 2.62 0.11 0.64 -1.09 -1.02 -3.63 121.20 121.13 2tmp s ILE 63 Ca 0.11 -1.27 0.09 0.00 -2.23 0.00 0.00 60.65 57.35 2tmp s ILE 63 Cb -0.13 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 2tmp s ILE 63 CO -0.27 0.00 -0.24 -0.47 -1.23 0.00 0.00 174.94 172.74 2tmp s TYR 64 N -2.48 2.02 0.03 3.97 6.14 -1.13 0.98 117.35 126.88 2tmp s TYR 64 Ca 0.49 -0.40 -0.02 0.00 0.64 0.00 0.00 57.07 57.78 2tmp s TYR 64 Cb -0.04 -1.10 0.01 0.00 0.42 0.00 0.00 41.96 41.25 2tmp s TYR 64 CO 0.29 0.27 0.12 -2.37 0.64 0.00 0.00 175.55 174.49 2tmp n THR 65 N 1.00 0.00 -3.93 4.34 5.66 -0.73 -2.96 114.28 117.67 2tmp n THR 65 Ca -0.19 -0.08 -0.31 0.00 -3.05 0.00 0.00 64.05 60.42 2tmp n THR 65 Cb 0.53 0.10 -0.04 0.00 -1.55 0.00 0.00 70.33 69.37 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 -1.13 3.99 1.00 1.79 0.00 -1.26 -2.41 121.76 123.75 2tmp s ALA 66 Ca 0.03 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2tmp s ALA 66 Cb -0.00 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2tmp s ALA 66 CO 0.01 0.81 0.00 -0.35 0.00 0.00 0.00 175.76 176.23 2tmp n PRO 67 N 0.23 0.88 0.00 0.00 -0.04 -1.26 -4.48 135.00 130.33 2tmp n PRO 67 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2tmp n PRO 67 Cb 0.51 0.00 0.00 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 -0.25 -4.08 -1.78 3.54 7.64 -1.26 -2.62 113.62 114.81 2tmp n SER 68 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2tmp n SER 68 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -3.10 3.97 -1.80 6.43 3.41 -1.26 -4.70 113.62 116.56 2tmp n SER 69 Ca 0.00 -2.11 -0.01 0.00 -0.26 0.00 0.00 58.87 56.49 2tmp n SER 69 Cb 0.00 -0.91 -0.01 0.00 -0.26 0.00 0.00 64.21 63.03 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 1.94 -2.95 -0.08 7.33 0.00 -1.08 -4.89 120.51 120.78 2tmp n ALA 70 Ca 0.10 0.68 -0.09 0.00 0.00 0.00 0.00 53.44 54.13 2tmp n ALA 70 Cb 0.47 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 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 0.80 0.94 -1.21 0.00 0.24 -1.22 -4.65 118.33 113.24 2tmp n VAL 71 Ca -0.10 -0.47 0.01 0.00 -2.04 0.00 0.00 64.34 61.74 2tmp n VAL 71 Cb 0.15 -0.87 0.02 0.00 -1.47 0.00 0.00 33.84 31.67 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 -0.27 4.23 0.35 0.00 0.00 -1.26 0.19 105.19 108.43 2tmp n GLY 73 Ca 0.02 -1.09 0.05 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.36 1.61 0.31 -1.26 -3.88 118.33 112.75 2tmp n VAL 74 Ca 0.00 -0.47 -0.15 0.00 -0.01 0.00 0.00 64.34 63.71 2tmp n VAL 74 Cb 0.00 1.18 0.01 0.00 -0.91 0.00 0.00 33.84 34.13 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 0.31 -3.52 -4.68 4.52 3.41 -1.26 -4.79 113.62 107.61 2tmp n SER 75 Ca 0.05 0.03 -0.35 0.00 -0.26 0.00 0.00 58.87 58.34 2tmp n SER 75 Cb 0.24 -0.95 -0.09 0.00 -0.26 0.00 0.00 64.21 63.15 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 -1.14 3.89 0.00 1.04 1.02 -1.26 -4.83 118.68 117.40 2tmp s LEU 76 Ca 0.15 0.16 0.04 0.00 0.02 0.00 0.00 54.13 54.49 2tmp s LEU 76 Cb -0.01 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 2tmp s LEU 76 CO 0.33 0.24 0.21 -0.90 0.02 0.00 0.00 176.35 176.25 2tmp n ASP 77 N 3.11 0.32 0.00 2.29 5.68 -1.24 -4.75 116.55 121.96 2tmp n ASP 77 Ca -0.17 -0.66 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 2tmp n ASP 77 Cb 0.53 0.87 0.00 0.00 -1.14 0.00 0.00 41.12 41.38 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 -0.92 0.00 0.14 2.12 0.31 -0.84 -4.09 118.33 115.05 2tmp n VAL 78 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.38 2tmp n VAL 78 Cb 0.06 0.00 0.21 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 -0.13 -0.71 0.00 2.92 0.00 -1.26 -2.93 105.19 103.09 2tmp n GLY 79 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.13 0.00 0.00 -0.02 0.00 -1.26 -5.02 105.19 97.75 2tmp n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -1.73 0.00 0.00 1.61 0.00 -1.15 -5.09 118.16 111.80 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 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.34 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 -1.22 -4.91 118.16 109.58 2tmp n LYS 82 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 2tmp n LYS 82 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 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 1.46 0.03 -1.58 1.03 -1.26 -4.51 118.70 113.88 2tmp s GLU 83 Ca 0.00 -0.75 -0.16 0.00 0.03 0.00 0.00 54.97 54.10 2tmp s GLU 83 Cb 0.00 0.54 0.03 0.00 -0.80 0.00 0.00 34.13 33.89 2tmp s GLU 83 CO 0.00 -0.66 0.34 1.52 -1.33 0.00 0.00 175.26 175.13 2tmp s TYR 84 N -3.66 -0.18 -2.11 4.83 -0.85 0.21 -3.40 117.35 112.19 2tmp s TYR 84 Ca 0.09 0.13 0.21 0.00 -0.52 0.00 0.00 57.07 56.98 2tmp s TYR 84 Cb -0.03 0.14 1.07 0.00 0.38 0.00 0.00 41.96 43.52 2tmp s TYR 84 CO 0.01 -0.50 1.72 1.47 -1.52 0.00 0.00 175.55 176.72 2tmp n LEU 85 N 0.70 0.59 0.00 -3.49 -0.00 -1.06 -0.77 117.00 112.96 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 0.59 -0.03 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 -0.42 0.00 -3.83 1.47 -0.00 -1.10 0.11 119.36 115.59 2tmp n ILE 86 Ca 0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.65 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 1.62 0.28 -1.39 0.00 -0.84 -2.59 121.76 118.85 2tmp s ALA 87 Ca 0.00 -1.31 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 2tmp s ALA 87 Cb 0.00 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.70 2tmp s ALA 87 CO 0.00 -1.34 0.65 0.20 0.00 0.00 0.00 175.76 175.27 2tmp s GLY 88 N 1.56 0.16 -0.81 0.00 0.00 -1.24 -3.27 107.32 103.73 2tmp s GLY 88 Ca 0.01 -0.54 -0.26 0.00 0.00 0.00 0.00 44.72 43.93 2tmp s GLY 88 CO -0.12 -0.28 2.51 0.28 0.00 0.00 0.00 173.10 175.49 2tmp n LYS 89 N -0.45 0.41 -0.46 2.90 5.02 -1.23 -2.90 118.16 121.45 2tmp n LYS 89 Ca -0.04 -0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 55.95 2tmp n LYS 89 Cb 0.60 -2.32 0.19 0.00 -0.02 0.00 0.00 35.03 33.47 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 12.56 -1.91 -0.01 7.82 0.00 -1.26 -2.65 120.51 135.07 2tmp n ALA 90 Ca 0.55 -1.26 -0.01 0.00 0.00 0.00 0.00 53.44 52.72 2tmp n ALA 90 Cb 0.26 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.79 2.13 0.00 0.00 2.13 -1.09 -4.38 120.64 116.64 2tmp n GLU 91 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2tmp n GLU 91 Cb 0.42 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 31.10 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2tmp n GLY 92 N 3.14 -0.16 1.39 8.31 0.00 -0.93 -4.98 105.19 111.96 2tmp n GLY 92 Ca -0.03 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.51 0.00 1.61 9.92 -1.26 -4.56 116.55 115.75 2tmp n ASP 93 Ca 0.00 1.37 0.00 0.00 -0.53 0.00 0.00 54.79 55.63 2tmp n ASP 93 Cb 0.00 -4.36 0.00 0.00 -0.64 0.00 0.00 41.12 36.12 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 -3.10 0.49 3.65 0.44 0.00 -0.36 -4.79 105.19 101.52 2tmp n GLY 94 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.45 0.01 0.12 1.61 0.00 -1.24 -4.12 119.74 115.66 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 0.00 0.00 0.00 0.00 0.00 0.00 37.83 37.84 2tmp s LYS 95 CO 0.00 -0.00 0.16 0.00 0.00 0.00 0.00 175.35 175.51 2tmp n MET 96 N 1.48 0.23 -4.84 1.78 0.00 -1.24 -2.20 117.12 112.34 2tmp n MET 96 Ca -0.10 -0.97 -0.29 0.00 0.00 0.00 0.00 57.70 56.35 2tmp n MET 96 Cb 0.57 0.92 -0.17 0.00 0.00 0.00 0.00 33.22 34.54 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -4.13 2.04 -0.00 3.17 3.76 -1.08 -2.83 115.29 116.21 2tmp s HIS 97 Ca 0.10 -0.83 -0.00 0.00 -0.15 0.00 0.00 55.06 54.18 2tmp s HIS 97 Cb -0.00 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.28 2tmp s HIS 97 CO 0.07 -0.38 0.01 0.96 -0.85 0.00 0.00 174.74 174.55 2tmp s ILE 98 N 0.57 -0.01 0.20 0.60 -4.36 -1.16 -3.54 121.20 113.51 2tmp s ILE 98 Ca -0.15 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.28 2tmp s ILE 98 Cb -0.17 -0.02 -0.05 0.00 1.25 0.00 0.00 42.46 43.47 2tmp s ILE 98 CO 0.05 0.02 0.08 0.42 0.24 0.00 0.00 174.94 175.75 2tmp s THR 99 N 0.20 0.36 0.17 8.37 -4.23 -1.25 -4.33 115.64 114.92 2tmp s THR 99 Ca -0.02 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.39 2tmp s THR 99 Cb -0.02 -2.40 0.06 0.00 1.34 0.00 0.00 72.50 71.48 2tmp s THR 99 CO -0.01 -0.17 1.72 0.17 -0.54 0.00 0.00 174.62 175.79 2tmp h LEU 100 N 2.59 0.77 -1.79 4.79 -0.00 -0.37 -0.98 115.31 120.32 2tmp h LEU 100 Ca -0.37 -0.17 -0.03 0.00 -0.00 0.00 0.00 57.88 57.31 2tmp h LEU 100 Cb 1.23 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2tmp h LEU 100 CO 0.59 0.73 -0.15 0.00 -0.00 0.00 0.00 178.44 179.60 2tmp s ASP 102 N -6.39 4.66 -0.16 0.00 -1.08 -0.37 -4.73 116.67 108.60 2tmp s ASP 102 Ca -0.03 0.69 -0.29 0.00 -0.52 0.00 0.00 52.55 52.40 2tmp s ASP 102 Cb 0.14 -1.25 -0.02 0.00 -1.46 0.00 0.00 42.92 40.32 2tmp s ASP 102 CO 0.62 -1.77 1.38 0.12 0.52 0.00 0.00 175.17 176.03 2tmp s PHE 103 N -3.45 2.59 -0.28 -5.34 5.36 -1.20 -4.74 117.98 110.91 2tmp s PHE 103 Ca 0.61 0.78 -0.22 0.00 -0.96 0.00 0.00 56.93 57.15 2tmp s PHE 103 Cb -0.11 -3.67 0.11 0.00 -0.34 0.00 0.00 43.02 39.02 2tmp s PHE 103 CO 0.48 -2.26 0.92 0.96 -1.46 0.00 0.00 175.22 173.85 2tmp s ILE 104 N 3.83 0.00 0.11 3.12 -4.36 -1.26 -1.98 121.20 120.65 2tmp s ILE 104 Ca 0.60 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.81 2tmp s ILE 104 Cb -0.24 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.20 0.00 0.45 0.68 0.24 0.00 0.00 174.94 176.51 2tmp s VAL 105 N 0.70 0.05 -1.89 8.37 -7.23 -1.26 -5.00 120.40 114.14 2tmp s VAL 105 Ca -0.02 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 2tmp s VAL 105 Cb -0.05 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.81 2tmp s VAL 105 CO -0.09 -0.23 0.70 -0.81 -0.31 0.00 0.00 175.10 174.37 2tmp n PRO 106 N -0.04 0.75 0.00 4.82 -0.04 -1.26 -2.57 135.00 136.65 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 -1.04 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 -0.43 0.00 -0.53 0.54 -0.00 -1.22 -4.18 117.44 111.62 2tmp n TRP 107 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2tmp n TRP 107 Cb 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.27 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.34 3.07 0.11 5.87 2.03 -1.26 -2.62 116.55 126.09 2tmp n ASP 108 Ca 0.00 -2.07 0.00 0.00 0.52 0.00 0.00 54.79 53.24 2tmp n ASP 108 Cb 0.00 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 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 3.25 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.13 2tmp n THR 109 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2tmp n THR 109 Cb 0.34 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.97 0.00 0.00 3.22 4.77 -1.08 -4.78 117.00 116.16 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 -4.90 113.62 113.66 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 -0.15 0.44 -1.04 -1.26 -4.93 114.28 107.34 2tmp n THR 112 Ca 0.00 0.00 0.28 0.00 -2.04 0.00 0.00 64.05 62.29 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 0.30 0.13 12.58 2.02 -1.93 1.09 112.91 127.11 2tmp h THR 113 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.88 2tmp h THR 113 Cb 0.00 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2tmp h THR 113 CO 0.00 0.00 -1.46 1.56 0.37 0.00 0.00 175.52 175.99 2tmp h GLN 114 N 0.00 0.28 -0.38 6.66 7.50 -1.88 -3.22 115.11 124.07 2tmp h GLN 114 Ca 0.41 -0.48 -0.09 0.00 0.50 0.00 0.00 58.65 59.00 2tmp h GLN 114 Cb 1.97 0.18 -0.01 0.00 0.05 0.00 0.00 27.48 29.67 2tmp h GLN 114 CO -0.00 1.17 -0.12 0.87 -1.50 0.00 0.00 178.83 179.24 2tmp h LYS 115 N 0.08 0.75 0.00 1.46 1.57 0.67 -1.79 116.57 119.31 2tmp h LYS 115 Ca -0.22 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2tmp h LYS 115 Cb 2.02 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.29 2tmp h LYS 115 CO 0.18 0.91 0.00 1.57 -0.57 0.00 0.00 179.45 181.54 2tmp h LYS 116 N 0.55 0.00 0.00 3.15 5.09 -0.56 0.35 116.57 125.15 2tmp h LYS 116 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.83 2tmp h LYS 116 Cb 0.65 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.98 2tmp h LYS 116 CO 0.04 0.00 -0.97 0.45 -2.09 0.00 0.00 179.45 176.88 2tmp n SER 117 N -2.78 0.63 0.15 7.07 2.88 -0.74 -3.27 113.62 117.55 2tmp n SER 117 Ca -0.02 -0.08 0.01 0.00 -1.33 0.00 0.00 58.87 57.45 2tmp n SER 117 Cb 0.10 0.66 0.22 0.00 -0.75 0.00 0.00 64.21 64.44 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 0.00 2.46 3.38 0.43 -2.79 115.31 118.79 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 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2tmp h LEU 118 CO 0.00 0.53 -1.12 -0.46 0.09 0.00 0.00 178.44 177.48 2tmp n ASN 119 N -3.68 0.64 -1.62 -0.43 6.94 -1.16 -4.00 115.26 111.96 2tmp n ASN 119 Ca -0.01 0.12 -0.10 0.00 -0.02 0.00 0.00 54.58 54.57 2tmp n ASN 119 Cb 0.59 0.75 0.04 0.00 -2.36 0.00 0.00 39.78 38.79 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2tmp n HIS 120 N -2.37 1.06 0.00 -2.53 8.25 -1.05 -4.93 115.22 113.64 2tmp n HIS 120 Ca 0.00 -1.36 0.00 0.00 -0.26 0.00 0.00 57.72 56.10 2tmp n HIS 120 Cb 0.51 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.95 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 0.37 0.00 -0.12 -0.41 3.00 -1.25 -2.69 116.66 115.55 2tmp n ARG 121 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.05 2tmp n ARG 121 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.16 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2tmp n TYR 122 N 0.00 0.00 0.00 -1.55 0.18 -1.26 -4.55 117.16 109.98 2tmp n TYR 122 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2tmp n TYR 122 Cb 0.00 0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.12 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 0.00 0.00 -0.73 -3.48 7.27 -1.09 -3.24 117.38 116.11 2tmp n GLN 123 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.91 2tmp n GLN 123 Cb 0.36 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.94 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N 0.00 1.78 -1.60 3.69 2.81 -1.12 -4.48 117.12 118.21 2tmp n MET 124 Ca 0.00 -1.08 -0.08 0.00 -1.81 0.00 0.00 57.70 54.74 2tmp n MET 124 Cb 0.00 -2.14 -0.03 0.00 -0.71 0.00 0.00 33.22 30.35 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 3.16 0.38 0.00 3.03 0.00 -1.26 -4.89 105.19 105.61 2tmp n GLY 125 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32