#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2p n ARG 2 N 0.00 1.31 0.00 0.00 3.00 -1.26 -4.66 116.66 115.05 2i2p n ARG 2 Ca 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 57.85 57.27 2i2p n ARG 2 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 30.76 2i2p n ARG 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2i2p n ILE 3 N 2.40 0.00 -0.18 0.55 5.41 -1.26 -2.29 119.36 123.99 2i2p n ILE 3 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.00 2i2p n ILE 3 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 2i2p n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i2p n ALA 4 N 0.00 0.00 0.00 -1.39 0.00 -1.26 -4.55 120.51 113.31 2i2p n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i2p n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2i2p n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2p n GLY 5 N 0.00 2.98 1.60 0.00 0.00 -0.97 -4.94 105.19 103.86 2i2p n GLY 5 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2i2p n GLY 5 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2i2p n ILE 6 N 0.00 -3.41 -2.01 -0.61 -5.35 -1.26 -4.93 119.36 101.79 2i2p n ILE 6 Ca 0.00 1.65 0.00 0.00 -0.27 0.00 0.00 62.75 64.13 2i2p n ILE 6 Cb 0.00 -2.57 0.00 0.00 -1.74 0.00 0.00 39.64 35.33 2i2p n ILE 6 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2i2p n ASN 7 N -2.17 -5.88 -4.08 7.28 4.13 -1.26 -4.83 115.26 108.45 2i2p n ASN 7 Ca 0.00 1.37 -0.35 0.00 1.68 0.00 0.00 54.58 57.28 2i2p n ASN 7 Cb 0.35 -3.85 -0.08 0.00 -1.54 0.00 0.00 39.78 34.66 2i2p n ASN 7 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2i2p s ILE 8 N -0.35 4.04 -0.56 2.41 1.09 -1.26 -4.62 121.20 121.95 2i2p s ILE 8 Ca 0.00 -3.73 -0.27 0.00 -1.10 0.00 0.00 60.65 55.56 2i2p s ILE 8 Cb 0.00 -3.55 -0.03 0.00 -1.06 0.00 0.00 42.46 37.82 2i2p s ILE 8 CO 0.00 -1.03 1.99 -2.16 -0.10 0.00 0.00 174.94 173.63 2i2p s PRO 9 N -1.09 2.56 0.55 2.79 0.04 -1.26 -4.94 135.00 133.66 2i2p s PRO 9 Ca 0.25 0.88 0.03 0.00 0.04 0.00 0.00 61.00 62.20 2i2p s PRO 9 Cb -0.10 -4.42 0.03 0.00 0.04 0.00 0.00 34.50 30.06 2i2p s PRO 9 CO -0.11 -2.78 0.26 -0.51 0.04 0.00 0.00 177.00 173.90 2i2p s ASP 10 N 8.89 4.44 -1.20 6.66 1.01 -1.26 -4.80 116.67 130.42 2i2p s ASP 10 Ca 0.76 -1.46 -0.01 0.00 0.71 0.00 0.00 52.55 52.54 2i2p s ASP 10 Cb -0.15 0.62 0.00 0.00 1.01 0.00 0.00 42.92 44.41 2i2p s ASP 10 CO 0.23 -1.09 1.01 1.41 0.21 0.00 0.00 175.17 176.94 2i2p n HIS 11 N -1.63 -2.25 -3.49 4.23 8.25 -1.26 -4.98 115.22 114.09 2i2p n HIS 11 Ca -0.10 0.93 -0.13 0.00 -0.26 0.00 0.00 57.72 58.17 2i2p n HIS 11 Cb 0.65 -5.03 -0.04 0.00 1.12 0.00 0.00 29.99 26.70 2i2p n HIS 11 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2i2p s LYS 12 N -5.47 1.01 0.34 -0.41 -0.14 -1.26 -4.90 119.74 108.92 2i2p s LYS 12 Ca 0.08 -0.14 -0.26 0.00 -1.36 0.00 0.00 55.97 54.30 2i2p s LYS 12 Cb -0.03 0.47 -0.13 0.00 -1.68 0.00 0.00 37.83 36.45 2i2p s LYS 12 CO 0.72 -0.39 0.80 0.72 -0.76 0.00 0.00 175.35 176.43 2i2p n HIS 13 N 0.18 0.48 0.00 3.18 8.25 -1.26 -3.69 115.22 122.36 2i2p n HIS 13 Ca -0.15 0.68 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 2i2p n HIS 13 Cb 0.61 -2.13 0.00 0.00 1.12 0.00 0.00 29.99 29.59 2i2p n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2i2p n ALA 14 N -0.27 -0.03 -0.52 -1.41 0.00 -1.09 -0.68 120.51 116.51 2i2p n ALA 14 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2i2p n ALA 14 Cb 0.35 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.17 2i2p n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i2p n VAL 15 N -2.25 0.00 -0.26 0.00 0.31 -0.34 0.06 118.33 115.85 2i2p n VAL 15 Ca 0.00 1.24 0.26 0.00 -0.01 0.00 0.00 64.34 65.83 2i2p n VAL 15 Cb 0.00 -2.06 0.47 0.00 -0.91 0.00 0.00 33.84 31.34 2i2p n VAL 15 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2i2p n ILE 16 N -1.49 -0.32 -0.03 2.52 5.41 -1.23 0.14 119.36 124.35 2i2p n ILE 16 Ca 0.00 1.59 -0.14 0.00 1.00 0.00 0.00 62.75 65.20 2i2p n ILE 16 Cb 0.00 -2.59 -0.11 0.00 -0.71 0.00 0.00 39.64 36.23 2i2p n ILE 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i2p h ALA 17 N 1.56 0.03 -0.19 -1.39 0.00 -0.65 -3.15 119.26 115.47 2i2p h ALA 17 Ca 0.67 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2i2p h ALA 17 Cb 1.81 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2i2p h ALA 17 CO -0.59 0.00 0.34 -0.07 0.00 0.00 0.00 179.25 178.93 2i2p h LEU 18 N -0.57 0.00 -1.83 0.00 3.38 0.53 0.35 115.31 117.16 2i2p h LEU 18 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2i2p h LEU 18 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2i2p h LEU 18 CO 0.03 0.00 -0.14 0.71 0.09 0.00 0.00 178.44 179.13 2i2p h THR 19 N 0.00 0.82 0.00 0.22 1.35 -0.92 -0.80 112.91 113.58 2i2p h THR 19 Ca 0.09 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2i2p h THR 19 Cb 0.77 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2i2p h THR 19 CO -0.00 0.14 0.00 0.28 -0.25 0.00 0.00 175.52 175.69 2i2p h SER 20 N 0.00 0.00 -2.86 5.36 0.02 -0.43 -3.41 113.55 112.24 2i2p h SER 20 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2i2p h SER 20 Cb 0.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 2i2p h SER 20 CO 0.02 0.00 1.12 -0.63 -1.14 0.00 0.00 176.83 176.20 2i2p s ILE 21 N -3.88 3.75 -0.71 3.27 1.01 -0.31 -4.89 121.20 119.45 2i2p s ILE 21 Ca -0.03 0.83 -0.26 0.00 0.00 0.00 0.00 60.65 61.19 2i2p s ILE 21 Cb 0.10 -3.81 -0.12 0.00 0.01 0.00 0.00 42.46 38.64 2i2p s ILE 21 CO 0.34 -0.38 2.41 -0.31 0.00 0.00 0.00 174.94 177.00 2i2p s TYR 22 N 5.31 1.11 0.00 3.97 1.51 -1.26 -2.31 117.35 125.68 2i2p s TYR 22 Ca 0.69 1.89 0.00 0.00 -1.01 0.00 0.00 57.07 58.64 2i2p s TYR 22 Cb -0.22 -3.47 0.00 0.00 -0.11 0.00 0.00 41.96 38.16 2i2p s TYR 22 CO 0.29 -1.84 0.00 0.41 -1.11 0.00 0.00 175.55 173.30 2i2p n GLY 23 N 6.59 -0.47 2.86 0.71 0.00 -1.26 -0.54 105.19 113.08 2i2p n GLY 23 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 2i2p n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i2p s VAL 24 N -0.28 -0.05 0.24 1.61 -7.23 -0.98 -4.93 120.40 108.80 2i2p s VAL 24 Ca 0.00 0.17 0.03 0.00 -1.81 0.00 0.00 61.98 60.38 2i2p s VAL 24 Cb 0.00 -0.15 0.03 0.00 0.56 0.00 0.00 36.38 36.82 2i2p s VAL 24 CO 0.00 0.07 0.26 0.61 -0.31 0.00 0.00 175.10 175.73 2i2p n GLY 25 N 4.05 2.45 0.00 2.32 0.00 -1.26 -4.61 105.19 108.14 2i2p n GLY 25 Ca -0.25 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.57 2i2p n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2i2p n LYS 26 N -1.30 0.00 -0.02 1.61 4.81 -1.26 -1.58 118.16 120.43 2i2p n LYS 26 Ca 0.03 0.37 -0.02 0.00 -0.87 0.00 0.00 58.31 57.82 2i2p n LYS 26 Cb 0.27 -1.54 -0.01 0.00 0.02 0.00 0.00 35.03 33.77 2i2p n LYS 26 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2i2p n THR 27 N -1.36 0.33 0.26 3.15 -1.04 -1.26 -4.04 114.28 110.32 2i2p n THR 27 Ca 0.00 0.43 0.17 0.00 -2.04 0.00 0.00 64.05 62.60 2i2p n THR 27 Cb 0.04 -1.70 0.90 0.00 -1.82 0.00 0.00 70.33 67.75 2i2p n THR 27 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2i2p h ARG 28 N -0.23 0.00 0.29 -2.82 1.12 -1.92 -1.78 114.38 109.04 2i2p h ARG 28 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 2i2p h ARG 28 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.14 2i2p h ARG 28 CO 0.00 0.00 -0.14 1.03 -3.11 0.00 0.00 179.97 177.75 2i2p h SER 29 N 0.00 -0.33 -0.49 -3.80 0.87 -1.51 -3.25 113.55 105.04 2i2p h SER 29 Ca 0.00 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 2i2p h SER 29 Cb 0.09 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2i2p h SER 29 CO 0.00 0.14 0.04 0.07 -0.53 0.00 0.00 176.83 176.55 2i2p h LYS 30 N -1.06 0.84 -0.50 2.24 2.10 -1.62 -3.05 116.57 115.51 2i2p h LYS 30 Ca -0.04 -0.25 0.10 0.00 -2.00 0.00 0.00 60.65 58.47 2i2p h LYS 30 Cb 0.39 -0.09 -0.10 0.00 -0.90 0.00 0.00 32.23 31.53 2i2p h LYS 30 CO 0.07 0.86 -0.19 0.00 -2.00 0.00 0.00 179.45 178.18 2i2p h ALA 31 N 0.95 0.21 0.00 0.07 0.00 -1.48 -0.86 119.26 118.15 2i2p h ALA 31 Ca 0.14 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2i2p h ALA 31 Cb 0.45 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2i2p h ALA 31 CO 0.02 -0.52 -0.47 0.97 0.00 0.00 0.00 179.25 179.25 2i2p h ILE 32 N -0.08 1.22 -0.51 0.00 2.10 -1.59 -3.10 117.51 115.55 2i2p h ILE 32 Ca 0.24 -1.67 -0.00 0.00 1.08 0.00 0.00 64.86 64.50 2i2p h ILE 32 Cb 0.45 1.93 -0.02 0.00 -1.09 0.00 0.00 36.82 38.08 2i2p h ILE 32 CO -0.56 0.46 0.31 -0.07 -1.08 0.00 0.00 178.15 177.21 2i2p h LEU 33 N 0.00 0.62 -1.29 2.19 3.38 -1.06 -2.27 115.31 116.89 2i2p h LEU 33 Ca -0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2i2p h LEU 33 Cb 0.89 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2i2p h LEU 33 CO 0.06 0.50 -0.00 0.00 0.09 0.00 0.00 178.44 179.09 2i2p h ALA 34 N 1.15 1.42 0.00 1.53 0.00 -1.36 -0.82 119.26 121.18 2i2p h ALA 34 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i2p h ALA 34 Cb -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2i2p h ALA 34 CO -0.03 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2i2p n ALA 35 N -2.48 1.53 0.03 0.00 0.00 -0.87 -1.59 120.51 117.14 2i2p n ALA 35 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2i2p n ALA 35 Cb 0.23 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2i2p n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2p n ALA 36 N -1.45 2.45 -0.90 0.00 0.00 -0.42 -4.98 120.51 115.21 2i2p n ALA 36 Ca 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2i2p n ALA 36 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2i2p n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2p n GLY 37 N 0.14 0.50 3.77 0.00 0.00 -0.55 -4.98 105.19 104.07 2i2p n GLY 37 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2i2p n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i2p s ILE 38 N -2.35 3.08 -0.37 -0.61 -1.09 -0.66 -4.96 121.20 114.24 2i2p s ILE 38 Ca 0.00 0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 59.07 2i2p s ILE 38 Cb 0.00 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.36 2i2p s ILE 38 CO 0.00 0.11 1.15 0.00 -1.23 0.00 0.00 174.94 174.97 2i2p s ALA 39 N -1.36 3.35 0.66 9.38 0.00 -1.26 -4.40 121.76 128.14 2i2p s ALA 39 Ca 0.56 -0.16 0.17 0.00 0.00 0.00 0.00 51.96 52.53 2i2p s ALA 39 Cb -0.32 -3.77 0.94 0.00 0.00 0.00 0.00 23.12 19.97 2i2p s ALA 39 CO 0.41 -1.81 1.53 0.93 0.00 0.00 0.00 175.76 176.82 2i2p h GLU 40 N 8.75 0.00 0.00 0.00 5.08 -1.93 -3.40 114.58 123.08 2i2p h GLU 40 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2i2p h GLU 40 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2i2p h GLU 40 CO 1.07 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.68 2i2p n ASP 41 N -2.72 0.47 -1.47 1.42 3.85 -1.26 -1.20 116.55 115.63 2i2p n ASP 41 Ca -0.01 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.07 2i2p n ASP 41 Cb 0.64 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 2i2p n ASP 41 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 2i2p n VAL 42 N 0.00 -2.86 -0.74 2.12 0.24 -1.26 -3.15 118.33 112.68 2i2p n VAL 42 Ca 0.00 1.37 -0.30 0.00 -2.04 0.00 0.00 64.34 63.36 2i2p n VAL 42 Cb 0.00 -2.08 0.17 0.00 -1.47 0.00 0.00 33.84 30.47 2i2p n VAL 42 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2i2p s LYS 43 N -4.43 0.77 0.00 7.34 1.02 -1.26 -2.97 119.74 120.21 2i2p s LYS 43 Ca 0.00 1.36 0.25 0.00 0.02 0.00 0.00 55.97 57.60 2i2p s LYS 43 Cb 0.00 -1.71 1.39 0.00 -0.52 0.00 0.00 37.83 36.99 2i2p s LYS 43 CO 0.00 -2.74 1.86 0.44 -0.92 0.00 0.00 175.35 173.99 2i2p n ILE 44 N -4.29 0.11 -0.03 2.17 -6.64 -1.24 -3.32 119.36 106.12 2i2p n ILE 44 Ca 0.10 0.03 -0.11 0.00 -1.77 0.00 0.00 62.75 60.99 2i2p n ILE 44 Cb 0.53 -0.62 -0.05 0.00 -1.44 0.00 0.00 39.64 38.05 2i2p n ILE 44 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2i2p h SER 45 N 0.00 0.19 0.78 7.28 4.64 -1.92 -2.08 113.55 122.44 2i2p h SER 45 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2i2p h SER 45 Cb 0.12 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2i2p h SER 45 CO 0.00 0.30 0.00 -0.08 -0.87 0.00 0.00 176.83 176.18 2i2p h GLU 46 N 0.07 0.00 0.00 4.77 4.81 -1.93 -3.44 114.58 118.86 2i2p h GLU 46 Ca 0.05 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.06 2i2p h GLU 46 Cb 0.17 0.00 0.10 0.00 0.63 0.00 0.00 28.75 29.65 2i2p h GLU 46 CO -0.00 0.00 0.10 1.28 -0.73 0.00 0.00 179.01 179.65 2i2p n LEU 47 N -2.31 0.00 -4.06 1.64 4.32 -0.78 -5.10 117.00 110.70 2i2p n LEU 47 Ca 0.02 -0.65 -0.14 0.00 -0.02 0.00 0.00 56.01 55.22 2i2p n LEU 47 Cb 0.24 -0.53 -0.04 0.00 -1.62 0.00 0.00 43.42 41.47 2i2p n LEU 47 CO 0.21 -1.49 0.17 -0.44 -1.22 0.00 0.00 177.39 174.62 2i2p s SER 48 N -3.18 0.78 0.13 -1.43 0.01 -1.26 -5.01 113.70 103.74 2i2p s SER 48 Ca 0.38 -1.43 -0.25 0.00 1.31 0.00 0.00 55.95 55.97 2i2p s SER 48 Cb -0.03 0.67 -0.03 0.00 0.21 0.00 0.00 66.02 66.84 2i2p s SER 48 CO 0.29 -1.32 1.63 -0.08 0.41 0.00 0.00 173.24 174.17 2i2p h GLU 49 N 2.11 -0.35 0.00 12.44 4.57 -1.99 0.31 114.58 131.68 2i2p h GLU 49 Ca -0.28 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2i2p h GLU 49 Cb 1.24 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2i2p h GLU 49 CO 0.39 -0.23 0.03 0.41 -1.18 0.00 0.00 179.01 178.43 2i2p n GLY 50 N -1.38 -0.33 1.85 1.92 0.00 -1.26 -0.21 105.19 105.78 2i2p n GLY 50 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 2i2p n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2i2p n GLN 51 N -1.31 4.43 0.00 1.61 1.13 0.11 -4.24 117.38 119.11 2i2p n GLN 51 Ca 0.00 -3.13 0.00 0.00 -1.94 0.00 0.00 57.00 51.93 2i2p n GLN 51 Cb 0.03 -2.23 0.00 0.00 0.11 0.00 0.00 30.24 28.16 2i2p n GLN 51 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 2i2p n ILE 52 N 0.31 0.00 0.05 5.09 0.13 0.71 -4.76 119.36 120.88 2i2p n ILE 52 Ca 0.31 0.00 0.02 0.00 -1.10 0.00 0.00 62.75 61.98 2i2p n ILE 52 Cb 1.23 -0.21 0.38 0.00 -0.84 0.00 0.00 39.64 40.20 2i2p n ILE 52 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 2i2p h ASP 53 N 0.00 0.37 1.27 9.51 -0.00 -1.56 -2.03 116.42 123.97 2i2p h ASP 53 Ca 0.00 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.03 56.89 2i2p h ASP 53 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.22 2i2p h ASP 53 CO 0.00 0.41 -0.44 0.71 -0.00 0.00 0.00 179.24 179.92 2i2p h THR 54 N 0.40 0.84 0.00 1.15 1.35 -1.78 -3.01 112.91 111.86 2i2p h THR 54 Ca 0.09 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2i2p h THR 54 Cb 0.22 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2i2p h THR 54 CO 0.00 0.43 0.00 -0.07 -0.25 0.00 0.00 175.52 175.64 2i2p h LEU 55 N 0.00 0.00 0.02 3.87 3.38 -1.66 -2.95 115.31 117.97 2i2p h LEU 55 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2i2p h LEU 55 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2i2p h LEU 55 CO 0.06 0.00 -0.16 0.03 0.09 0.00 0.00 178.44 178.46 2i2p h ARG 56 N 0.00 0.07 -0.99 1.13 3.08 -1.52 -2.51 114.38 113.64 2i2p h ARG 56 Ca 0.00 -0.10 0.35 0.00 0.07 0.00 0.00 59.98 60.29 2i2p h ARG 56 Cb 0.30 0.04 -0.18 0.00 0.08 0.00 0.00 29.97 30.20 2i2p h ARG 56 CO 0.00 1.00 0.29 -3.47 -1.07 0.00 0.00 179.97 176.73 2i2p n ASP 57 N -4.53 0.13 0.03 7.04 -0.08 -1.12 -0.06 116.55 117.96 2i2p n ASP 57 Ca -0.11 1.65 -0.15 0.00 -1.51 0.00 0.00 54.79 54.68 2i2p n ASP 57 Cb 0.53 -0.71 -0.14 0.00 2.34 0.00 0.00 41.12 43.14 2i2p n ASP 57 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2i2p h GLU 58 N 0.00 0.16 0.00 -0.67 5.08 -1.69 -3.32 114.58 114.14 2i2p h GLU 58 Ca 0.73 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.77 2i2p h GLU 58 Cb 1.76 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 31.10 2i2p h GLU 58 CO -0.84 0.94 -0.20 -0.24 -1.00 0.00 0.00 179.01 177.67 2i2p h VAL 59 N 0.04 1.13 -0.00 3.13 3.04 0.00 -1.84 116.25 121.75 2i2p h VAL 59 Ca -0.28 -0.70 -0.14 0.00 -1.01 0.00 0.00 66.70 64.57 2i2p h VAL 59 Cb 2.00 1.38 -0.02 0.00 -2.01 0.00 0.00 31.29 32.64 2i2p h VAL 59 CO 0.12 0.20 -0.67 0.00 -1.01 0.00 0.00 177.57 176.21 2i2p h ALA 60 N 1.80 0.89 -0.00 3.17 0.00 -0.86 -2.85 119.26 121.41 2i2p h ALA 60 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2i2p h ALA 60 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2i2p h ALA 60 CO 0.03 0.83 0.15 0.87 0.00 0.00 0.00 179.25 181.12 2i2p h LYS 61 N 0.02 0.00 -6.52 0.00 1.57 -1.43 -3.40 116.57 106.81 2i2p h LYS 61 Ca -0.01 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.07 2i2p h LYS 61 Cb 1.18 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.21 2i2p h LYS 61 CO 0.09 0.00 -0.85 0.12 -0.57 0.00 0.00 179.45 178.24 2i2p s PHE 62 N -4.13 2.45 -0.16 -1.35 5.36 -1.07 -5.09 117.98 113.98 2i2p s PHE 62 Ca -0.04 -0.35 -0.29 0.00 -0.96 0.00 0.00 56.93 55.28 2i2p s PHE 62 Cb 0.11 -1.54 -0.02 0.00 -0.34 0.00 0.00 43.02 41.23 2i2p s PHE 62 CO 0.35 0.03 1.37 0.08 -1.46 0.00 0.00 175.22 175.59 2i2p s VAL 63 N -0.65 4.09 0.08 3.12 1.01 -1.26 -4.94 120.40 121.86 2i2p s VAL 63 Ca 0.10 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.40 2i2p s VAL 63 Cb -0.10 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2i2p s VAL 63 CO -0.01 -0.17 0.04 0.52 0.00 0.00 0.00 175.10 175.49 2i2p n VAL 64 N 5.55 0.00 0.00 2.92 0.31 -1.26 -4.66 118.33 121.18 2i2p n VAL 64 Ca 0.15 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2i2p n VAL 64 Cb 0.45 0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 2i2p n VAL 64 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2i2p n GLU 65 N -0.18 0.00 0.00 5.55 0.00 0.30 -2.44 120.64 123.87 2i2p n GLU 65 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2i2p n GLU 65 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.57 2i2p n GLU 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i2p n GLY 66 N 0.00 -1.06 0.31 8.31 0.00 -1.26 -2.52 105.19 108.97 2i2p n GLY 66 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2i2p n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i2p h ASP 67 N 0.00 0.00 0.86 1.61 5.19 -1.92 -3.07 116.42 119.10 2i2p h ASP 67 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2i2p h ASP 67 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2i2p h ASP 67 CO 0.00 0.00 -0.47 0.25 -3.12 0.00 0.00 179.24 175.90 2i2p h LEU 68 N 0.00 -1.16 -2.21 1.55 6.46 -1.52 0.99 115.31 119.42 2i2p h LEU 68 Ca 0.06 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2i2p h LEU 68 Cb 0.31 0.32 -0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2i2p h LEU 68 CO -0.00 -0.76 -0.02 0.03 -0.62 0.00 0.00 178.44 177.07 2i2p h ARG 69 N -1.23 0.00 0.07 1.25 2.47 -1.41 0.12 114.38 115.65 2i2p h ARG 69 Ca -0.12 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.33 2i2p h ARG 69 Cb 0.97 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.30 2i2p h ARG 69 CO 0.16 0.02 -1.12 -0.09 0.56 0.00 0.00 179.97 179.49 2i2p h ARG 70 N 0.00 0.53 -0.15 0.04 2.43 -1.38 -1.39 114.38 114.45 2i2p h ARG 70 Ca -0.00 -0.65 0.01 0.00 -0.81 0.00 0.00 59.98 58.53 2i2p h ARG 70 Cb 0.04 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2i2p h ARG 70 CO 0.00 1.27 0.06 1.49 -1.51 0.00 0.00 179.97 181.28 2i2p h GLU 71 N 0.26 0.14 -0.36 0.20 4.81 0.29 -1.20 114.58 118.71 2i2p h GLU 71 Ca -0.14 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 2i2p h GLU 71 Cb 1.79 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.12 2i2p h GLU 71 CO 0.21 0.09 -0.10 0.82 -0.73 0.00 0.00 179.01 179.30 2i2p h ILE 72 N 0.15 1.28 -0.18 2.32 5.03 -1.15 -0.05 117.51 124.90 2i2p h ILE 72 Ca 0.06 -1.17 0.05 0.00 -0.12 0.00 0.00 64.86 63.69 2i2p h ILE 72 Cb 0.02 1.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.10 2i2p h ILE 72 CO -0.05 0.39 0.14 0.77 -0.68 0.00 0.00 178.15 178.71 2i2p h SER 73 N 0.50 0.00 0.24 1.72 4.64 -1.02 -0.34 113.55 119.29 2i2p h SER 73 Ca 0.09 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.07 2i2p h SER 73 Cb 0.61 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.73 2i2p h SER 73 CO 0.04 0.00 -1.52 -0.03 -0.87 0.00 0.00 176.83 174.45 2i2p h MET 74 N 0.00 0.51 -0.73 4.77 1.85 -0.86 -3.18 114.93 117.29 2i2p h MET 74 Ca 0.09 -0.88 0.14 0.00 -0.61 0.00 0.00 59.70 58.44 2i2p h MET 74 Cb 0.37 0.33 -0.10 0.00 0.43 0.00 0.00 31.60 32.62 2i2p h MET 74 CO -0.00 1.42 0.24 0.77 -0.40 0.00 0.00 176.91 178.94 2i2p h SER 75 N 0.13 0.16 -0.79 1.39 0.02 0.65 0.55 113.55 115.65 2i2p h SER 75 Ca -0.27 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2i2p h SER 75 Cb 2.15 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 64.78 2i2p h SER 75 CO 0.26 0.04 0.52 0.40 -1.14 0.00 0.00 176.83 176.91 2i2p h ILE 76 N 0.36 1.16 -0.34 3.27 2.04 -1.36 -0.88 117.51 121.76 2i2p h ILE 76 Ca 0.40 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.79 2i2p h ILE 76 Cb 0.64 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2i2p h ILE 76 CO -0.44 0.19 -0.24 0.50 0.00 0.00 0.00 178.15 178.16 2i2p h LYS 77 N 1.03 0.77 -0.04 2.37 3.11 -0.60 -2.65 116.57 120.56 2i2p h LYS 77 Ca 0.30 -0.37 -0.02 0.00 -2.81 0.00 0.00 60.65 57.76 2i2p h LYS 77 Cb -0.06 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.16 2i2p h LYS 77 CO -0.09 0.99 -0.05 -0.09 -2.81 0.00 0.00 179.45 177.40 2i2p h ARG 78 N 0.55 0.06 -2.54 1.90 1.12 0.29 -2.70 114.38 113.06 2i2p h ARG 78 Ca 0.07 -0.01 -0.77 0.00 -1.11 0.00 0.00 59.98 58.16 2i2p h ARG 78 Cb 0.80 -0.01 -0.18 0.00 -0.01 0.00 0.00 29.97 30.57 2i2p h ARG 78 CO 0.06 0.11 1.90 1.28 -3.11 0.00 0.00 179.97 180.22 2i2p n LEU 79 N -4.45 7.73 0.00 3.80 4.77 -0.37 -3.95 117.00 124.54 2i2p n LEU 79 Ca -0.02 -5.06 0.00 0.00 -0.03 0.00 0.00 56.01 50.90 2i2p n LEU 79 Cb 0.15 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2i2p n LEU 79 CO 0.35 2.02 0.00 0.80 -1.33 0.00 0.00 177.39 179.23 2i2p n MET 80 N 1.20 0.00 0.15 3.23 1.56 -1.04 -4.06 117.12 118.16 2i2p n MET 80 Ca 0.56 0.00 0.08 0.00 -0.27 0.00 0.00 57.70 58.06 2i2p n MET 80 Cb 0.26 0.00 0.40 0.00 2.15 0.00 0.00 33.22 36.03 2i2p n MET 80 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2i2p n ASP 81 N -0.73 0.38 -4.45 6.12 10.43 -1.08 -4.38 116.55 122.84 2i2p n ASP 81 Ca 0.00 0.61 -0.33 0.00 2.57 0.00 0.00 54.79 57.64 2i2p n ASP 81 Cb 0.00 -0.61 -0.13 0.00 1.84 0.00 0.00 41.12 42.22 2i2p n ASP 81 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2i2p s LEU 82 N -4.10 2.72 0.00 0.64 1.02 -1.26 -5.00 118.68 112.70 2i2p s LEU 82 Ca -0.02 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 53.90 2i2p s LEU 82 Cb 0.04 -1.57 0.00 0.00 0.02 0.00 0.00 46.19 44.69 2i2p s LEU 82 CO 0.13 0.30 1.00 0.61 0.02 0.00 0.00 176.35 178.41 2i2p n GLY 83 N 2.61 1.50 3.86 -3.19 0.00 -1.26 -4.38 105.19 104.33 2i2p n GLY 83 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2i2p n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2p n TYR 85 N 1.79 0.00 -0.35 0.00 9.36 -1.26 0.95 117.16 127.65 2i2p n TYR 85 Ca -0.16 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.18 2i2p n TYR 85 Cb 0.53 -0.27 0.23 0.00 -0.63 0.00 0.00 39.34 39.21 2i2p n TYR 85 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2i2p n ARG 86 N -2.13 -0.08 0.04 2.98 1.74 -1.26 0.65 116.66 118.60 2i2p n ARG 86 Ca 0.00 1.49 -0.06 0.00 -0.77 0.00 0.00 57.85 58.51 2i2p n ARG 86 Cb 0.00 -2.32 0.13 0.00 -1.02 0.00 0.00 32.46 29.24 2i2p n ARG 86 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2i2p h GLY 87 N 0.00 0.47 0.27 -0.13 0.00 -1.07 -2.95 103.07 99.66 2i2p h GLY 87 Ca 0.55 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2i2p h GLY 87 CO -0.96 0.44 -0.01 1.41 0.00 0.00 0.00 176.54 177.43 2i2p h LEU 88 N 0.34 0.01 -2.30 3.11 3.38 0.64 -3.15 115.31 117.34 2i2p h LEU 88 Ca 0.02 -0.74 0.02 0.00 0.09 0.00 0.00 57.88 57.27 2i2p h LEU 88 Cb 0.96 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2i2p h LEU 88 CO 0.08 0.75 0.23 0.03 0.09 0.00 0.00 178.44 179.62 2i2p h ARG 89 N -0.73 0.00 -0.93 1.13 2.47 -0.20 0.80 114.38 116.91 2i2p h ARG 89 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2i2p h ARG 89 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2i2p h ARG 89 CO 0.00 0.00 0.00 1.58 0.56 0.00 0.00 179.97 182.11 2i2p n HIS 90 N -3.22 0.13 0.00 3.04 -0.00 -1.11 -3.76 115.22 110.30 2i2p n HIS 90 Ca -0.01 -0.05 0.00 0.00 0.46 0.00 0.00 57.72 58.13 2i2p n HIS 90 Cb 0.31 -0.12 0.00 0.00 -0.12 0.00 0.00 29.99 30.06 2i2p n HIS 90 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2i2p n ARG 91 N 0.02 0.24 0.00 1.57 1.85 0.27 -4.75 116.66 115.86 2i2p n ARG 91 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 2i2p n ARG 91 Cb 0.30 -0.69 0.00 0.00 -1.05 0.00 0.00 32.46 31.01 2i2p n ARG 91 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2i2p n ARG 92 N -1.76 0.63 -0.93 2.89 0.63 -1.23 -4.76 116.66 112.12 2i2p n ARG 92 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2i2p n ARG 92 Cb 0.19 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 31.96 2i2p n ARG 92 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2i2p n GLY 93 N 0.15 0.24 3.94 5.14 0.00 -1.26 -4.99 105.19 108.42 2i2p n GLY 93 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2i2p n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i2p s LEU 94 N 0.00 4.10 0.99 0.99 1.43 -1.25 -3.43 118.68 121.52 2i2p s LEU 94 Ca 0.00 0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 2i2p s LEU 94 Cb 0.00 -3.22 0.19 0.00 0.03 0.00 0.00 46.19 43.19 2i2p s LEU 94 CO 0.00 -0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.29 2i2p s PRO 95 N -4.12 0.42 -0.22 1.29 0.04 -1.26 -4.55 135.00 126.60 2i2p s PRO 95 Ca 0.39 1.16 0.21 0.00 0.04 0.00 0.00 61.00 62.80 2i2p s PRO 95 Cb -0.10 -1.69 0.47 0.00 0.04 0.00 0.00 34.50 33.23 2i2p s PRO 95 CO 0.34 -2.91 1.18 0.28 0.04 0.00 0.00 177.00 175.92 2i2p n VAL 96 N -4.39 0.86 -2.96 -0.36 0.31 -1.26 -4.84 118.33 105.69 2i2p n VAL 96 Ca 0.08 -2.27 -0.15 0.00 -0.01 0.00 0.00 64.34 61.99 2i2p n VAL 96 Cb 0.53 1.19 0.00 0.00 -0.91 0.00 0.00 33.84 34.66 2i2p n VAL 96 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2i2p n ARG 97 N -0.54 0.83 -3.18 5.55 1.74 -1.26 -4.97 116.66 114.83 2i2p n ARG 97 Ca 0.02 -2.51 -0.20 0.00 -0.77 0.00 0.00 57.85 54.40 2i2p n ARG 97 Cb 0.86 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.97 2i2p n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i2p n GLY 98 N 1.14 -0.79 3.31 -0.13 0.00 -1.26 -5.03 105.19 102.44 2i2p n GLY 98 Ca 0.15 0.96 -0.11 0.00 0.00 0.00 0.00 46.02 47.01 2i2p n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2i2p s GLN 99 N -2.21 0.45 0.56 1.61 -0.21 -1.26 -5.15 119.66 113.45 2i2p s GLN 99 Ca 0.25 0.73 -0.21 0.00 0.02 0.00 0.00 55.36 56.15 2i2p s GLN 99 Cb -0.04 0.09 -0.04 0.00 1.00 0.00 0.00 33.01 34.02 2i2p s GLN 99 CO 0.71 -0.12 1.32 -0.98 -2.12 0.00 0.00 175.29 174.10 2i2p s ARG 100 N 0.93 3.10 -0.19 2.91 1.70 -1.26 -4.93 118.95 121.21 2i2p s ARG 100 Ca -0.06 2.15 0.16 0.00 -0.47 0.00 0.00 55.73 57.51 2i2p s ARG 100 Cb -0.06 -2.19 0.44 0.00 -0.57 0.00 0.00 34.95 32.57 2i2p s ARG 100 CO -0.08 -1.19 1.33 2.41 -1.08 0.00 0.00 175.30 176.69 2i2p n THR 101 N -1.14 2.21 -0.00 4.99 -1.04 -1.26 -4.49 114.28 113.54 2i2p n THR 101 Ca 0.11 -2.26 0.03 0.00 -2.04 0.00 0.00 64.05 59.89 2i2p n THR 101 Cb 0.46 -0.26 -0.05 0.00 -1.82 0.00 0.00 70.33 68.66 2i2p n THR 101 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2i2p n LYS 102 N -0.96 0.32 -3.75 -2.82 0.00 -1.26 -5.05 118.16 104.63 2i2p n LYS 102 Ca 0.22 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.31 58.34 2i2p n LYS 102 Cb 0.83 -1.14 -0.08 0.00 -0.00 0.00 0.00 35.03 34.63 2i2p n LYS 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2i2p s THR 103 N -2.41 0.06 -0.10 0.58 2.01 -1.26 -5.03 115.64 109.49 2i2p s THR 103 Ca -0.02 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.50 2i2p s THR 103 Cb 0.04 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.89 2i2p s THR 103 CO 0.25 -0.26 0.01 0.59 -0.69 0.00 0.00 174.62 174.52 2i2p n ASN 104 N 1.20 -6.91 0.00 3.53 3.02 -1.26 -4.77 115.26 110.07 2i2p n ASN 104 Ca -0.21 0.76 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 2i2p n ASN 104 Cb 0.56 -2.79 0.00 0.00 -0.61 0.00 0.00 39.78 36.94 2i2p n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i2p n ALA 105 N 1.19 0.52 -0.75 5.41 0.00 -1.26 -4.87 120.51 120.75 2i2p n ALA 105 Ca -0.01 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 2i2p n ALA 105 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 2i2p n ALA 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2i2p n ARG 106 N 0.00 2.08 0.00 0.00 5.12 -1.26 -3.01 116.66 119.58 2i2p n ARG 106 Ca 0.00 -1.40 0.00 0.00 -1.93 0.00 0.00 57.85 54.52 2i2p n ARG 106 Cb 0.38 -2.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.28 2i2p n ARG 106 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2i2p n THR 107 N 4.00 0.00 0.15 0.55 -1.04 -1.26 -4.59 114.28 112.10 2i2p n THR 107 Ca 0.44 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.57 2i2p n THR 107 Cb 0.18 -0.20 0.03 0.00 -1.82 0.00 0.00 70.33 68.52 2i2p n THR 107 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2i2p h ARG 108 N 0.00 0.00 0.00 -2.82 9.65 -1.82 -3.34 114.38 116.05 2i2p h ARG 108 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2i2p h ARG 108 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2i2p h ARG 108 CO 0.00 0.00 -0.08 0.36 2.80 0.00 0.00 179.97 183.05 2i2p n LYS 109 N -2.68 1.31 0.00 0.20 -0.00 -1.22 -4.49 118.16 111.28 2i2p n LYS 109 Ca 0.01 -2.01 0.00 0.00 -0.00 0.00 0.00 58.31 56.30 2i2p n LYS 109 Cb 0.54 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.38 2i2p n LYS 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2i2p n GLY 110 N -0.96 -0.99 3.70 2.58 0.00 -1.26 -4.83 105.19 103.45 2i2p n GLY 110 Ca 0.10 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2i2p n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i2p s PRO 111 N 0.00 1.13 0.68 1.61 0.04 -1.26 -4.01 135.00 133.20 2i2p s PRO 111 Ca 0.00 0.86 -0.05 0.00 0.04 0.00 0.00 61.00 61.85 2i2p s PRO 111 Cb 0.00 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.81 2i2p s PRO 111 CO 0.00 -2.34 0.98 -0.98 0.04 0.00 0.00 177.00 174.70 2i2p s ARG 112 N -4.89 2.19 -0.80 4.56 1.70 -1.26 -5.04 118.95 115.41 2i2p s ARG 112 Ca 0.64 -0.40 0.02 0.00 -0.47 0.00 0.00 55.73 55.52 2i2p s ARG 112 Cb -0.19 -2.23 0.21 0.00 -0.57 0.00 0.00 34.95 32.18 2i2p s ARG 112 CO 0.57 -1.18 0.70 1.63 -1.08 0.00 0.00 175.30 175.94 2i2p n LYS 113 N -2.83 2.39 0.00 3.89 5.02 -1.26 -5.23 118.16 120.14 2i2p n LYS 113 Ca 0.09 -4.52 0.14 0.00 -2.02 0.00 0.00 58.31 51.99 2i2p n LYS 113 Cb 0.60 -2.35 0.81 0.00 -0.02 0.00 0.00 35.03 34.07 2i2p n LYS 113 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53