#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncv n PRO 2 N 0.00 1.39 -1.32 -1.09 -0.04 -1.26 -4.88 135.00 127.80 1ncv n PRO 2 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1ncv n PRO 2 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1ncv n PRO 2 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1ncv n VAL 3 N 0.00 3.18 -3.23 0.52 3.14 -1.26 -4.38 118.33 116.30 1ncv n VAL 3 Ca 0.00 -2.53 -0.24 0.00 -2.96 0.00 0.00 64.34 58.61 1ncv n VAL 3 Cb 0.00 -1.65 -0.07 0.00 -1.06 0.00 0.00 33.84 31.06 1ncv n VAL 3 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ncv n GLY 4 N 1.15 3.24 0.00 7.55 0.00 -1.26 -4.80 105.19 111.06 1ncv n GLY 4 Ca 0.45 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1ncv n GLY 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ncv n ILE 5 N 1.28 0.00 0.03 -0.61 -6.64 -1.26 -0.56 119.36 111.60 1ncv n ILE 5 Ca 0.23 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.21 1ncv n ILE 5 Cb 0.51 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.71 1ncv n ILE 5 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1ncv n ASN 6 N -0.30 0.58 -3.29 7.28 4.05 -1.26 0.27 115.26 122.59 1ncv n ASN 6 Ca 0.00 0.07 -0.31 0.00 0.45 0.00 0.00 54.58 54.80 1ncv n ASN 6 Cb 0.00 -0.18 -0.04 0.00 1.23 0.00 0.00 39.78 40.80 1ncv n ASN 6 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1ncv n THR 7 N -3.02 3.56 0.00 -0.44 5.66 -1.26 -4.57 114.28 114.20 1ncv n THR 7 Ca 0.00 -5.58 0.00 0.00 -3.05 0.00 0.00 64.05 55.42 1ncv n THR 7 Cb 0.00 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.09 1ncv n THR 7 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1ncv n SER 8 N 0.25 0.00 -0.77 1.09 7.64 -1.26 -4.55 113.62 116.02 1ncv n SER 8 Ca 0.33 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1ncv n SER 8 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1ncv n SER 8 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1ncv n THR 9 N 0.00 0.00 -0.03 0.44 5.66 -1.26 -4.72 114.28 114.38 1ncv n THR 9 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1ncv n THR 9 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1ncv n THR 9 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1ncv n THR 10 N -0.19 0.28 0.00 1.09 5.66 -1.26 -4.50 114.28 115.37 1ncv n THR 10 Ca 0.00 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1ncv n THR 10 Cb 0.00 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.38 1ncv n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ncv n TYR 13 N -0.80 0.00 -2.68 0.00 4.02 -1.26 0.25 117.16 116.69 1ncv n TYR 13 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 1ncv n TYR 13 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1ncv n TYR 13 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ncv n ARG 14 N 0.00 3.04 -1.71 -0.72 0.00 -1.26 -4.93 116.66 111.07 1ncv n ARG 14 Ca 0.00 -4.46 0.00 0.00 -0.00 0.00 0.00 57.85 53.39 1ncv n ARG 14 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 32.46 30.33 1ncv n ARG 14 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1ncv n PHE 15 N -0.33 0.00 0.00 -0.14 1.16 0.71 -4.32 117.46 114.54 1ncv n PHE 15 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.91 1ncv n PHE 15 Cb 0.59 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.46 1ncv n PHE 15 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 1ncv n ILE 16 N -0.43 0.00 -0.77 1.97 3.06 -1.24 -4.39 119.36 117.57 1ncv n ILE 16 Ca 0.00 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.28 1ncv n ILE 16 Cb 0.00 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.17 1ncv n ILE 16 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 1ncv n ASN 17 N 0.00 -1.83 0.00 9.51 2.04 1.11 -4.75 115.26 121.33 1ncv n ASN 17 Ca 0.00 0.21 0.00 0.00 -0.44 0.00 0.00 54.58 54.35 1ncv n ASN 17 Cb 0.00 -0.78 0.00 0.00 -2.53 0.00 0.00 39.78 36.47 1ncv n ASN 17 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1ncv n LYS 18 N -0.99 0.00 0.00 -3.83 -0.00 -1.26 -4.61 118.16 107.47 1ncv n LYS 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ncv n LYS 18 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.12 1ncv n LYS 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1ncv n LYS 19 N 0.00 0.00 0.00 -1.58 4.81 -1.26 -5.00 118.16 115.13 1ncv n LYS 19 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ncv n LYS 19 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1ncv n LYS 19 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1ncv n ILE 20 N -1.02 0.00 -1.96 3.15 2.08 -1.26 -5.11 119.36 115.24 1ncv n ILE 20 Ca 0.00 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.11 1ncv n ILE 20 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 39.64 39.02 1ncv n ILE 20 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1ncv n PRO 21 N 0.00 -0.59 -3.36 0.38 -0.02 -1.26 -5.03 135.00 125.12 1ncv n PRO 21 Ca 0.00 -1.66 -0.35 0.00 -2.02 0.00 0.00 63.50 59.47 1ncv n PRO 21 Cb 0.00 -0.82 -0.05 0.00 -0.02 0.00 0.00 33.50 32.61 1ncv n PRO 21 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ncv n LYS 22 N -2.81 3.18 -0.05 -0.52 3.00 -1.26 -4.86 118.16 114.84 1ncv n LYS 22 Ca 0.12 -4.58 -0.06 0.00 -0.00 0.00 0.00 58.31 53.78 1ncv n LYS 22 Cb 0.42 -2.38 -0.07 0.00 0.00 0.00 0.00 35.03 33.00 1ncv n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ncv n GLN 23 N 1.40 1.52 0.00 1.64 0.00 -1.26 -5.14 117.38 115.54 1ncv n GLN 23 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.29 1ncv n GLN 23 Cb 0.37 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.37 1ncv n GLN 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1ncv n ARG 24 N -2.57 0.00 -1.59 2.61 3.00 -1.26 -5.12 116.66 111.73 1ncv n ARG 24 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.66 1ncv n ARG 24 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.24 1ncv n ARG 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ncv n LEU 25 N 0.00 0.00 0.00 0.55 0.00 -1.26 -4.55 117.00 111.74 1ncv n LEU 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1ncv n LEU 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1ncv n LEU 25 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.39 178.60 1ncv n GLU 26 N 0.00 0.00 -4.16 1.96 0.00 0.30 -3.70 120.64 115.05 1ncv n GLU 26 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.05 1ncv n GLU 26 Cb 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 31.44 31.25 1ncv n GLU 26 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ncv s SER 27 N -3.33 1.08 -0.15 4.31 1.04 -1.22 -4.96 113.70 110.48 1ncv s SER 27 Ca 0.00 -0.98 0.02 0.00 0.48 0.00 0.00 55.95 55.47 1ncv s SER 27 Cb 0.00 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.23 1ncv s SER 27 CO 0.00 -0.46 -0.19 -0.72 0.98 0.00 0.00 173.24 172.85 1ncv s TYR 28 N -3.49 2.52 -0.48 5.02 -0.85 -1.26 -1.08 117.35 117.72 1ncv s TYR 28 Ca 0.10 -1.36 -0.26 0.00 -0.52 0.00 0.00 57.07 55.03 1ncv s TYR 28 Cb 0.04 -1.76 0.03 0.00 0.38 0.00 0.00 41.96 40.66 1ncv s TYR 28 CO -0.05 -0.66 0.97 1.03 -1.52 0.00 0.00 175.55 175.32 1ncv s ARG 29 N 1.10 3.53 0.44 -3.49 0.52 0.98 -4.95 118.95 117.08 1ncv s ARG 29 Ca -0.01 0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.39 1ncv s ARG 29 Cb -0.14 -3.95 -0.02 0.00 0.52 0.00 0.00 34.95 31.36 1ncv s ARG 29 CO -0.07 -1.31 0.12 1.03 0.02 0.00 0.00 175.30 175.09 1ncv s ARG 30 N 3.95 2.03 -1.37 3.54 0.52 -1.26 -0.59 118.95 125.77 1ncv s ARG 30 Ca 0.38 -2.26 -0.12 0.00 -0.52 0.00 0.00 55.73 53.21 1ncv s ARG 30 Cb -0.10 -0.75 0.01 0.00 0.52 0.00 0.00 34.95 34.63 1ncv s ARG 30 CO 0.26 -0.50 0.39 0.25 0.02 0.00 0.00 175.30 175.72 1ncv n THR 31 N -1.02 -2.66 0.00 0.02 -2.24 -1.16 -4.47 114.28 102.75 1ncv n THR 31 Ca -0.09 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1ncv n THR 31 Cb 0.65 -2.23 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 1ncv n THR 31 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ncv n THR 32 N -4.61 0.00 0.00 4.28 -1.04 -1.26 -0.88 114.28 110.77 1ncv n THR 32 Ca -0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1ncv n THR 32 Cb 0.65 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 1ncv n THR 32 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ncv n SER 33 N 0.00 0.00 0.00 8.00 7.64 -1.26 -4.85 113.62 123.15 1ncv n SER 33 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ncv n SER 33 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ncv n SER 33 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ncv n SER 34 N 0.00 0.00 -4.69 6.43 2.88 -0.06 -5.05 113.62 113.13 1ncv n SER 34 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1ncv n SER 34 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1ncv n SER 34 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1ncv s HIS 35 N 0.00 2.04 0.00 0.66 2.46 -1.26 -5.04 115.29 114.14 1ncv s HIS 35 Ca 0.00 -0.89 0.00 0.00 0.47 0.00 0.00 55.06 54.64 1ncv s HIS 35 Cb 0.00 -1.63 0.00 0.00 -0.13 0.00 0.00 32.58 30.82 1ncv s HIS 35 CO 0.00 0.26 0.00 0.00 -2.47 0.00 0.00 174.74 172.53 1ncv n PRO 37 N -0.76 0.00 0.00 0.00 -0.04 -1.26 -4.81 135.00 128.14 1ncv n PRO 37 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ncv n PRO 37 Cb 0.00 -0.22 0.00 0.00 -0.04 0.00 0.00 33.50 33.24 1ncv n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ncv n ARG 38 N 0.56 0.00 -3.61 0.54 1.74 -1.26 -4.10 116.66 110.53 1ncv n ARG 38 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1ncv n ARG 38 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1ncv n ARG 38 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1ncv s GLU 39 N 0.00 3.18 -0.01 5.56 -1.05 -1.26 -4.99 118.70 120.13 1ncv s GLU 39 Ca 0.00 -0.96 0.03 0.00 -0.15 0.00 0.00 54.97 53.89 1ncv s GLU 39 Cb 0.00 -2.82 -0.01 0.00 -0.44 0.00 0.00 34.13 30.86 1ncv s GLU 39 CO 0.00 0.16 -0.10 0.00 0.95 0.00 0.00 175.26 176.27 1ncv s ALA 40 N -2.13 0.86 -0.08 -0.84 0.00 -1.26 -3.70 121.76 114.62 1ncv s ALA 40 Ca 0.42 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 1ncv s ALA 40 Cb -0.09 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.82 1ncv s ALA 40 CO 0.30 0.20 -0.03 0.08 0.00 0.00 0.00 175.76 176.32 1ncv s VAL 41 N -0.18 0.57 0.14 0.00 1.01 -0.41 -3.00 120.40 118.52 1ncv s VAL 41 Ca 0.03 -0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.08 1ncv s VAL 41 Cb -0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1ncv s VAL 41 CO -0.00 0.28 -0.21 -0.63 0.00 0.00 0.00 175.10 174.53 1ncv s ILE 42 N 1.69 2.59 -0.24 2.22 1.01 0.24 0.22 121.20 128.92 1ncv s ILE 42 Ca 0.02 -1.70 -0.02 0.00 0.00 0.00 0.00 60.65 58.94 1ncv s ILE 42 Cb -0.13 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.16 1ncv s ILE 42 CO -0.05 0.03 -0.05 -0.36 0.00 0.00 0.00 174.94 174.52 1ncv s PHE 43 N -1.27 3.04 0.28 3.97 0.40 0.59 -0.02 117.98 124.97 1ncv s PHE 43 Ca 0.18 -1.37 0.09 0.00 -0.60 0.00 0.00 56.93 55.22 1ncv s PHE 43 Cb -0.10 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 1ncv s PHE 43 CO 0.09 -0.68 0.08 0.21 0.70 0.00 0.00 175.22 175.62 1ncv s LYS 44 N 1.37 2.47 0.10 0.44 2.20 -0.24 -0.44 119.74 125.63 1ncv s LYS 44 Ca 0.02 -1.35 0.05 0.00 -0.36 0.00 0.00 55.97 54.33 1ncv s LYS 44 Cb -0.16 -2.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1ncv s LYS 44 CO -0.04 0.32 -0.01 0.95 -0.36 0.00 0.00 175.35 176.21 1ncv s THR 45 N -2.30 3.90 0.00 3.43 -4.23 -0.14 -0.54 115.64 115.76 1ncv s THR 45 Ca 0.33 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1ncv s THR 45 Cb -0.06 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1ncv s THR 45 CO 0.22 0.10 0.00 1.17 -0.54 0.00 0.00 174.62 175.57 1ncv n LYS 46 N 0.53 0.00 -3.05 3.99 4.81 -1.24 0.14 118.16 123.34 1ncv n LYS 46 Ca -0.11 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.08 1ncv n LYS 46 Cb 0.52 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.53 1ncv n LYS 46 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ncv n LEU 47 N -2.00 3.44 -0.32 3.14 7.94 -1.26 -4.87 117.00 123.06 1ncv n LEU 47 Ca 0.00 -5.48 0.00 0.00 -1.11 0.00 0.00 56.01 49.42 1ncv n LEU 47 Cb 0.00 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 43.72 1ncv n LEU 47 CO 0.00 2.31 0.00 0.47 -1.11 0.00 0.00 177.39 179.06 1ncv n ASP 48 N 0.03 0.00 -4.37 1.96 9.92 0.38 -5.07 116.55 119.40 1ncv n ASP 48 Ca 0.29 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 54.28 1ncv n ASP 48 Cb 0.46 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.81 1ncv n ASP 48 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1ncv s LYS 49 N 0.00 1.36 -0.09 -1.24 3.01 -1.26 -4.94 119.74 116.59 1ncv s LYS 49 Ca 0.00 -1.36 0.02 0.00 -1.01 0.00 0.00 55.97 53.62 1ncv s LYS 49 Cb 0.00 -1.74 0.01 0.00 -1.01 0.00 0.00 37.83 35.09 1ncv s LYS 49 CO 0.00 0.40 -0.15 -2.00 0.51 0.00 0.00 175.35 174.10 1ncv s GLU 50 N -2.24 2.11 -0.08 1.68 2.56 -1.26 -0.97 118.70 120.50 1ncv s GLU 50 Ca 0.14 -0.54 0.04 0.00 0.00 0.00 0.00 54.97 54.61 1ncv s GLU 50 Cb -0.09 -1.72 0.00 0.00 2.00 0.00 0.00 34.13 34.32 1ncv s GLU 50 CO 0.07 0.02 -0.20 0.42 -0.56 0.00 0.00 175.26 175.01 1ncv s ILE 51 N 0.72 1.70 0.23 -3.70 -1.09 0.41 -4.97 121.20 114.51 1ncv s ILE 51 Ca -0.13 -0.82 0.05 0.00 -2.23 0.00 0.00 60.65 57.52 1ncv s ILE 51 Cb -0.16 -1.48 -0.03 0.00 -1.58 0.00 0.00 42.46 39.21 1ncv s ILE 51 CO 0.03 0.48 0.33 0.00 -1.23 0.00 0.00 174.94 174.55 1ncv s ALA 53 N -1.98 0.43 0.40 0.00 0.00 0.59 0.36 121.76 121.55 1ncv s ALA 53 Ca 0.34 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.05 1ncv s ALA 53 Cb -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 1ncv s ALA 53 CO 0.28 0.07 0.02 0.34 0.00 0.00 0.00 175.76 176.48 1ncv s ASP 54 N -0.43 3.95 0.03 0.00 2.15 -1.26 -1.29 116.67 119.83 1ncv s ASP 54 Ca -0.01 -1.30 -0.06 0.00 0.43 0.00 0.00 52.55 51.61 1ncv s ASP 54 Cb -0.04 -0.41 -0.01 0.00 -0.30 0.00 0.00 42.92 42.16 1ncv s ASP 54 CO -0.00 -0.43 0.33 -0.81 -0.17 0.00 0.00 175.17 174.08 1ncv n PRO 55 N -0.99 -0.09 -2.07 4.34 -0.04 -1.24 -0.86 135.00 134.05 1ncv n PRO 55 Ca -0.04 0.32 -0.34 0.00 -0.04 0.00 0.00 63.50 63.40 1ncv n PRO 55 Cb 0.66 -0.47 0.03 0.00 -0.04 0.00 0.00 33.50 33.68 1ncv n PRO 55 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ncv n THR 56 N -4.27 3.09 -3.43 0.52 -1.04 -1.26 -4.70 114.28 103.20 1ncv n THR 56 Ca 0.00 -4.39 -0.32 0.00 -2.04 0.00 0.00 64.05 57.31 1ncv n THR 56 Cb 0.06 -1.24 -0.06 0.00 -1.82 0.00 0.00 70.33 67.27 1ncv n THR 56 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ncv n GLN 57 N -0.57 2.88 -0.21 -2.82 6.02 -0.03 -4.46 117.38 118.19 1ncv n GLN 57 Ca 0.49 -4.60 -0.03 0.00 -0.01 0.00 0.00 57.00 52.85 1ncv n GLN 57 Cb 0.48 -2.34 -0.02 0.00 1.02 0.00 0.00 30.24 29.38 1ncv n GLN 57 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1ncv n LYS 58 N 1.32 -0.17 -0.38 -1.09 -0.00 -1.26 0.83 118.16 117.40 1ncv n LYS 58 Ca 0.27 0.78 0.32 0.00 -0.00 0.00 0.00 58.31 59.67 1ncv n LYS 58 Cb 0.38 -1.15 0.62 0.00 -0.00 0.00 0.00 35.03 34.88 1ncv n LYS 58 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.40 177.51 1ncv h TRP 59 N 0.00 0.45 -0.01 5.58 5.08 -1.97 0.82 115.95 125.90 1ncv h TRP 59 Ca 0.13 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.10 1ncv h TRP 59 Cb 0.26 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 1ncv h TRP 59 CO -0.49 -0.05 -0.07 0.28 -1.28 0.00 0.00 178.44 176.84 1ncv h VAL 60 N 0.19 1.51 -0.25 0.12 2.07 0.04 0.80 116.25 120.74 1ncv h VAL 60 Ca 0.68 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1ncv h VAL 60 Cb 2.13 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 34.39 1ncv h VAL 60 CO -0.27 0.42 -0.37 1.56 0.02 0.00 0.00 177.57 178.93 1ncv h GLN 61 N -0.55 -0.28 -0.46 1.57 4.20 0.15 0.64 115.11 120.37 1ncv h GLN 61 Ca -0.00 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.78 1ncv h GLN 61 Cb 0.73 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.49 1ncv h GLN 61 CO 0.01 -0.19 -0.53 -0.44 -0.67 0.00 0.00 178.83 177.02 1ncv h ASP 62 N -0.29 -1.80 0.14 1.46 5.19 -0.66 -1.23 116.42 119.22 1ncv h ASP 62 Ca 0.04 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1ncv h ASP 62 Cb 0.41 0.75 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1ncv h ASP 62 CO -0.38 -0.36 -0.36 0.15 -3.12 0.00 0.00 179.24 175.17 1ncv h PHE 63 N -0.32 -1.03 -0.98 4.55 3.04 0.01 3.24 116.94 125.46 1ncv h PHE 63 Ca 0.08 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.22 1ncv h PHE 63 Cb 0.54 0.43 -0.09 0.00 2.56 0.00 0.00 35.95 39.39 1ncv h PHE 63 CO -0.76 -0.42 0.61 0.00 -2.02 0.00 0.00 178.31 175.72 1ncv h MET 64 N -0.55 0.75 -0.56 1.11 -0.00 -0.62 0.13 114.93 115.19 1ncv h MET 64 Ca -0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1ncv h MET 64 Cb 0.53 -0.17 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1ncv h MET 64 CO -0.16 0.50 0.00 1.17 -0.00 0.00 0.00 176.91 178.42 1ncv n LYS 65 N -4.66 2.32 -0.11 -0.10 3.00 -0.49 -1.14 118.16 116.97 1ncv n LYS 65 Ca 0.21 -2.02 -0.17 0.00 -0.00 0.00 0.00 58.31 56.32 1ncv n LYS 65 Cb 0.52 -1.44 -0.10 0.00 0.00 0.00 0.00 35.03 34.00 1ncv n LYS 65 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1ncv n HIS 66 N 1.13 0.00 -0.01 5.64 -0.00 1.07 -4.50 115.22 118.56 1ncv n HIS 66 Ca 0.19 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.19 1ncv n HIS 66 Cb 0.48 -0.86 -0.14 0.00 -0.12 0.00 0.00 29.99 29.36 1ncv n HIS 66 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1ncv h LEU 67 N -0.17 0.23 0.00 0.27 -0.00 -0.90 -3.38 115.31 111.35 1ncv h LEU 67 Ca -0.52 -0.95 0.00 0.00 -0.00 0.00 0.00 57.88 56.41 1ncv h LEU 67 Cb 1.72 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 42.31 1ncv h LEU 67 CO -0.14 1.24 0.00 -0.67 -0.00 0.00 0.00 178.44 178.87 1ncv n ASP 68 N -4.34 0.00 0.00 -0.43 2.03 -0.29 -1.75 116.55 111.76 1ncv n ASP 68 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1ncv n ASP 68 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 1ncv n ASP 68 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ncv n LYS 69 N -1.80 0.00 0.00 -0.67 5.02 -1.26 -4.79 118.16 114.66 1ncv n LYS 69 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ncv n LYS 69 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ncv n LYS 69 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ncv n LYS 70 N -3.25 0.00 0.00 1.97 4.76 -0.72 -4.98 118.16 115.94 1ncv n LYS 70 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ncv n LYS 70 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1ncv n LYS 70 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1ncv n THR 71 N 0.00 0.00 -3.51 -0.18 5.66 -1.26 -4.84 114.28 110.15 1ncv n THR 71 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 1ncv n THR 71 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1ncv n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ncv s GLN 72 N 0.00 3.22 0.00 1.09 -2.07 -1.26 -4.91 119.66 115.73 1ncv s GLN 72 Ca 0.00 -0.81 0.00 0.00 -1.82 0.00 0.00 55.36 52.73 1ncv s GLN 72 Cb 0.00 -2.78 0.00 0.00 -1.09 0.00 0.00 33.01 29.14 1ncv s GLN 72 CO 0.00 0.11 0.00 -2.37 -1.32 0.00 0.00 175.29 171.71 1ncv n THR 73 N -1.66 0.00 -0.48 3.63 5.66 -1.26 -4.84 114.28 115.32 1ncv n THR 73 Ca -0.03 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1ncv n THR 73 Cb 0.58 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1ncv n THR 73 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ncv n PRO 74 N -0.20 0.00 -3.94 1.09 -0.04 -1.26 -5.00 135.00 125.65 1ncv n PRO 74 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1ncv n PRO 74 Cb 0.00 -0.48 -0.17 0.00 -0.04 0.00 0.00 33.50 32.82 1ncv n PRO 74 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ncv s LYS 75 N 2.38 1.74 0.00 0.54 1.02 -1.26 -5.25 119.74 118.91 1ncv s LYS 75 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.60 1ncv s LYS 75 Cb -0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 1ncv s LYS 75 CO 0.00 -0.29 0.00 1.28 -0.92 0.00 0.00 175.35 175.42