#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5p s ASN 2 N 0.00 6.47 0.53 3.17 0.01 -1.26 -1.16 114.94 122.70 2k5p s ASN 2 Ca 0.00 0.37 0.02 0.00 -0.71 0.00 0.00 52.86 52.54 2k5p s ASN 2 Cb 0.00 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.35 2k5p s ASN 2 CO 0.00 -0.48 0.13 -0.76 -1.51 0.00 0.00 177.10 174.48 2k5p s LEU 3 N 2.58 2.37 -0.10 0.60 1.43 -0.19 0.40 118.68 125.76 2k5p s LEU 3 Ca 0.24 -1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 51.72 2k5p s LEU 3 Cb -0.15 -0.85 0.04 0.00 0.03 0.00 0.00 46.19 45.26 2k5p s LEU 3 CO 0.12 -0.97 0.25 -0.89 0.23 0.00 0.00 176.35 175.09 2k5p s THR 4 N -2.86 -0.02 -0.20 5.49 2.01 -0.18 -0.08 115.64 119.80 2k5p s THR 4 Ca 0.12 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2k5p s THR 4 Cb -0.00 -0.37 0.05 0.00 0.01 0.00 0.00 72.50 72.18 2k5p s THR 4 CO 0.08 0.03 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.28 2k5p s VAL 5 N 0.75 1.39 -1.20 3.82 1.01 0.08 0.08 120.40 126.32 2k5p s VAL 5 Ca -0.05 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 2k5p s VAL 5 Cb -0.06 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2k5p s VAL 5 CO -0.05 0.07 0.82 0.59 0.00 0.00 0.00 175.10 176.53 2k5p n ASN 6 N 4.76 -5.60 0.00 3.32 5.03 -1.26 -1.78 115.26 119.73 2k5p n ASN 6 Ca -0.13 -0.38 0.00 0.00 0.87 0.00 0.00 54.58 54.95 2k5p n ASN 6 Cb 0.46 -4.29 0.00 0.00 -1.02 0.00 0.00 39.78 34.94 2k5p n ASN 6 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k5p n GLY 7 N -1.64 1.51 3.51 7.41 0.00 -1.26 -5.00 105.19 109.72 2k5p n GLY 7 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2k5p n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5p s LYS 8 N -0.03 3.36 0.67 1.61 3.01 -0.73 -5.08 119.74 122.55 2k5p s LYS 8 Ca 0.00 -0.74 -0.17 0.00 -1.01 0.00 0.00 55.97 54.05 2k5p s LYS 8 Cb 0.00 -3.85 0.00 0.00 -1.01 0.00 0.00 37.83 32.97 2k5p s LYS 8 CO 0.00 -0.52 1.27 -2.14 0.51 0.00 0.00 175.35 174.47 2k5p s PRO 9 N 1.71 2.40 -0.24 -1.68 0.02 -1.26 -0.74 135.00 135.21 2k5p s PRO 9 Ca 0.06 2.00 -0.03 0.00 0.02 0.00 0.00 61.00 63.05 2k5p s PRO 9 Cb -0.18 -1.84 0.13 0.00 0.02 0.00 0.00 34.50 32.64 2k5p s PRO 9 CO 0.10 -1.69 0.38 0.45 -0.33 0.00 0.00 177.00 175.91 2k5p s SER 10 N -1.54 0.24 -0.52 2.53 0.15 0.89 -4.84 113.70 110.60 2k5p s SER 10 Ca 0.81 0.21 -0.25 0.00 0.70 0.00 0.00 55.95 57.42 2k5p s SER 10 Cb -0.36 1.12 0.04 0.00 -1.71 0.00 0.00 66.02 65.11 2k5p s SER 10 CO 0.41 -0.30 0.96 -0.89 1.20 0.00 0.00 173.24 174.62 2k5p s THR 11 N 2.55 4.38 -0.06 6.45 2.01 -1.26 -1.03 115.64 128.68 2k5p s THR 11 Ca 0.13 0.51 0.05 0.00 0.31 0.00 0.00 61.69 62.68 2k5p s THR 11 Cb -0.15 -4.52 -0.00 0.00 0.01 0.00 0.00 72.50 67.83 2k5p s THR 11 CO -0.16 -1.04 -0.20 0.68 -0.69 0.00 0.00 174.62 173.21 2k5p s VAL 12 N 3.98 1.68 0.12 3.82 -7.23 -0.31 -4.95 120.40 117.52 2k5p s VAL 12 Ca 0.34 -0.84 0.10 0.00 -1.81 0.00 0.00 61.98 59.76 2k5p s VAL 12 Cb -0.11 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2k5p s VAL 12 CO 0.22 0.48 -0.22 -0.62 -0.31 0.00 0.00 175.10 174.65 2k5p s ASP 13 N 0.06 3.61 0.00 4.85 2.15 -1.26 0.46 116.67 126.54 2k5p s ASP 13 Ca -0.06 -0.65 0.00 0.00 0.43 0.00 0.00 52.55 52.27 2k5p s ASP 13 Cb -0.13 -0.39 0.00 0.00 -0.30 0.00 0.00 42.92 42.10 2k5p s ASP 13 CO 0.04 0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.83 2k5p n GLY 14 N 0.87 1.77 2.89 2.66 0.00 -1.26 -4.98 105.19 107.15 2k5p n GLY 14 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2k5p n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5p s ALA 15 N -2.00 -0.25 -0.90 4.61 0.00 -1.26 -5.10 121.76 116.85 2k5p s ALA 15 Ca 0.00 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 2k5p s ALA 15 Cb 0.00 -0.73 0.23 0.00 0.00 0.00 0.00 23.12 22.62 2k5p s ALA 15 CO 0.00 -0.44 0.82 -2.00 0.00 0.00 0.00 175.76 174.14 2k5p s GLU 16 N 1.95 3.48 -0.11 0.00 2.12 -1.26 -4.90 118.70 119.98 2k5p s GLU 16 Ca -0.01 -3.02 -0.04 0.00 0.36 0.00 0.00 54.97 52.26 2k5p s GLU 16 Cb -0.12 -4.17 0.01 0.00 0.26 0.00 0.00 34.13 30.12 2k5p s GLU 16 CO -0.06 -1.25 0.07 0.43 -0.54 0.00 0.00 175.26 173.91 2k5p n SER 17 N 2.87 -5.39 -4.13 -1.70 7.64 -1.26 -5.04 113.62 106.61 2k5p n SER 17 Ca 0.19 1.05 -0.13 0.00 1.01 0.00 0.00 58.87 60.99 2k5p n SER 17 Cb 0.39 -3.34 -0.11 0.00 -1.01 0.00 0.00 64.21 60.14 2k5p n SER 17 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2k5p s LEU 18 N -0.71 2.37 0.92 -3.43 0.05 -1.12 -4.97 118.68 111.80 2k5p s LEU 18 Ca -0.08 -0.76 -0.12 0.00 0.05 0.00 0.00 54.13 53.21 2k5p s LEU 18 Cb 0.01 -0.17 0.15 0.00 -2.05 0.00 0.00 46.19 44.12 2k5p s LEU 18 CO 0.38 -0.30 1.10 0.54 -0.55 0.00 0.00 176.35 177.52 2k5p s ASN 19 N -2.26 3.30 0.25 1.48 2.20 -1.26 0.95 114.94 119.60 2k5p s ASN 19 Ca 0.01 1.23 -0.04 0.00 -0.94 0.00 0.00 52.86 53.12 2k5p s ASN 19 Cb -0.03 -1.89 0.41 0.00 -2.00 0.00 0.00 41.25 37.73 2k5p s ASN 19 CO -0.01 -2.71 1.81 0.58 -2.94 0.00 0.00 177.10 173.83 2k5p h VAL 20 N -1.60 0.91 -0.56 3.54 2.07 -0.70 -0.72 116.25 119.19 2k5p h VAL 20 Ca -0.51 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2k5p h VAL 20 Cb 1.31 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2k5p h VAL 20 CO 0.58 0.15 0.37 0.74 0.02 0.00 0.00 177.57 179.43 2k5p h THR 21 N 0.81 1.14 -0.41 2.57 2.02 -1.87 -1.71 112.91 115.46 2k5p h THR 21 Ca 0.40 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 67.22 2k5p h THR 21 Cb 0.36 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2k5p h THR 21 CO -0.25 0.14 -0.15 -0.33 0.37 0.00 0.00 175.52 175.30 2k5p h GLU 22 N 0.76 0.76 0.34 6.66 5.08 -1.75 -1.01 114.58 125.41 2k5p h GLU 22 Ca 0.21 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2k5p h GLU 22 Cb -0.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2k5p h GLU 22 CO -0.05 0.87 -0.35 1.25 -1.00 0.00 0.00 179.01 179.73 2k5p h LEU 23 N 0.68 -0.96 -1.41 1.33 5.85 -0.59 -0.39 115.31 119.83 2k5p h LEU 23 Ca 0.11 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2k5p h LEU 23 Cb 0.64 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2k5p h LEU 23 CO 0.04 -0.49 -0.26 0.17 -0.34 0.00 0.00 178.44 177.57 2k5p h LEU 24 N -0.72 0.00 -0.90 2.25 8.10 -1.33 -2.55 115.31 120.16 2k5p h LEU 24 Ca -0.02 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.89 2k5p h LEU 24 Cb 0.65 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.86 2k5p h LEU 24 CO -0.07 0.26 -0.06 -1.28 -4.11 0.00 0.00 178.44 173.17 2k5p h SER 25 N 0.00 0.72 0.42 0.17 0.87 -0.68 -1.29 113.55 113.75 2k5p h SER 25 Ca -0.00 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 2k5p h SER 25 Cb 0.60 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2k5p h SER 25 CO 0.03 0.83 -0.20 0.00 -0.53 0.00 0.00 176.83 176.97 2k5p h ALA 26 N 1.25 1.31 -0.01 6.23 0.00 -0.65 -0.28 119.26 127.11 2k5p h ALA 26 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k5p h ALA 26 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2k5p h ALA 26 CO 0.03 0.24 -0.08 -0.11 0.00 0.00 0.00 179.25 179.33 2k5p n LEU 27 N -3.78 0.63 -1.61 0.00 -0.00 -0.78 -4.93 117.00 106.54 2k5p n LEU 27 Ca -0.02 -0.11 -0.15 0.00 -0.00 0.00 0.00 56.01 55.73 2k5p n LEU 27 Cb 0.30 -0.11 -0.02 0.00 -0.00 0.00 0.00 43.42 43.59 2k5p n LEU 27 CO 0.33 0.11 -0.18 0.29 -0.00 0.00 0.00 177.39 177.94 2k5p n LYS 28 N -0.72 -1.17 -2.28 1.96 5.02 -0.12 -4.96 118.16 115.90 2k5p n LYS 28 Ca 0.17 0.78 -0.43 0.00 -2.02 0.00 0.00 58.31 56.81 2k5p n LYS 28 Cb 0.27 -5.08 -0.02 0.00 -0.02 0.00 0.00 35.03 30.18 2k5p n LYS 28 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2k5p s VAL 29 N -2.71 3.89 0.83 -0.18 1.01 -0.56 -5.01 120.40 117.67 2k5p s VAL 29 Ca 0.00 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 62.83 2k5p s VAL 29 Cb 0.00 -4.00 0.10 0.00 0.00 0.00 0.00 36.38 32.47 2k5p s VAL 29 CO 0.00 -0.51 1.16 0.00 0.00 0.00 0.00 175.10 175.75 2k5p s ALA 30 N 5.15 1.82 -0.64 5.51 0.00 -1.26 -4.24 121.76 128.09 2k5p s ALA 30 Ca 0.64 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 2k5p s ALA 30 Cb -0.18 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2k5p s ALA 30 CO 0.29 -2.30 0.65 1.04 0.00 0.00 0.00 175.76 175.44 2k5p n GLN 31 N -3.61 -1.53 0.18 0.00 6.02 -1.26 -4.82 117.38 112.37 2k5p n GLN 31 Ca 0.12 1.61 0.14 0.00 -0.01 0.00 0.00 57.00 58.86 2k5p n GLN 31 Cb 0.52 -5.60 0.60 0.00 1.02 0.00 0.00 30.24 26.77 2k5p n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k5p h ALA 32 N 0.81 1.00 0.00 -1.58 0.00 -1.96 -2.90 119.26 114.62 2k5p h ALA 32 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2k5p h ALA 32 Cb 0.99 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2k5p h ALA 32 CO 0.27 0.00 -1.52 -0.85 0.00 0.00 0.00 179.25 177.14 2k5p n GLU 33 N -2.49 0.22 0.33 0.00 0.00 -1.26 -4.66 120.64 112.78 2k5p n GLU 33 Ca 0.01 0.06 0.21 0.00 0.00 0.00 0.00 57.16 57.44 2k5p n GLU 33 Cb 0.21 -1.13 1.14 0.00 0.00 0.00 0.00 31.44 31.66 2k5p n GLU 33 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 2k5p h TYR 34 N -0.06 0.00 -4.10 -1.84 0.05 -1.92 -3.43 116.97 105.67 2k5p h TYR 34 Ca -0.21 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.01 2k5p h TYR 34 Cb 1.30 0.00 0.16 0.00 1.01 0.00 0.00 36.73 39.19 2k5p h TYR 34 CO 0.00 0.00 0.53 0.54 -1.05 0.00 0.00 178.16 178.18 2k5p s VAL 35 N -4.24 2.03 -0.26 -2.88 0.11 -1.10 -5.02 120.40 109.05 2k5p s VAL 35 Ca -0.05 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2k5p s VAL 35 Cb 0.13 -3.01 0.03 0.00 -1.53 0.00 0.00 36.38 32.01 2k5p s VAL 35 CO 0.45 -0.00 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.26 2k5p s THR 36 N -1.38 2.75 0.08 5.04 2.01 -1.26 -5.00 115.64 117.87 2k5p s THR 36 Ca 0.82 -1.17 0.06 0.00 0.31 0.00 0.00 61.69 61.71 2k5p s THR 36 Cb -0.38 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 2k5p s THR 36 CO 0.41 0.13 -0.17 0.68 -0.69 0.00 0.00 174.62 174.98 2k5p s VAL 37 N 1.28 1.35 -0.09 3.82 -7.23 -1.26 -4.16 120.40 114.11 2k5p s VAL 37 Ca -0.02 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 2k5p s VAL 37 Cb -0.17 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.53 2k5p s VAL 37 CO -0.04 -0.12 -0.11 -1.83 -0.31 0.00 0.00 175.10 172.69 2k5p s GLU 38 N -1.70 1.65 -0.46 4.82 -1.05 -1.00 -3.30 118.70 117.65 2k5p s GLU 38 Ca 0.02 -0.36 -0.27 0.00 -0.15 0.00 0.00 54.97 54.21 2k5p s GLU 38 Cb -0.10 -1.49 0.03 0.00 -0.44 0.00 0.00 34.13 32.13 2k5p s GLU 38 CO 0.03 -0.09 1.02 -1.17 0.95 0.00 0.00 175.26 176.00 2k5p s LEU 39 N 1.08 3.84 -1.54 1.83 1.98 0.16 -1.13 118.68 124.90 2k5p s LEU 39 Ca -0.07 0.31 0.00 0.00 -2.89 0.00 0.00 54.13 51.48 2k5p s LEU 39 Cb -0.14 -3.36 0.00 0.00 0.66 0.00 0.00 46.19 43.34 2k5p s LEU 39 CO -0.01 -1.13 0.00 0.59 -1.89 0.00 0.00 176.35 173.91 2k5p n ASN 40 N 7.45 -5.21 0.00 3.68 3.02 0.35 -1.10 115.26 123.45 2k5p n ASN 40 Ca 0.09 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2k5p n ASN 40 Cb 0.49 -4.28 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 2k5p n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k5p n GLY 41 N -1.01 0.80 3.40 7.41 0.00 -1.23 -5.04 105.19 109.52 2k5p n GLY 41 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2k5p n GLY 41 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k5p s GLU 42 N -0.31 2.96 0.25 1.61 2.12 -0.26 -4.98 118.70 120.08 2k5p s GLU 42 Ca 0.00 -0.99 -0.30 0.00 0.36 0.00 0.00 54.97 54.04 2k5p s GLU 42 Cb 0.00 -3.73 -0.09 0.00 0.26 0.00 0.00 34.13 30.57 2k5p s GLU 42 CO 0.00 -0.65 1.18 0.54 -0.54 0.00 0.00 175.26 175.79 2k5p s VAL 43 N 1.58 3.37 0.28 3.70 0.11 -1.26 0.39 120.40 128.57 2k5p s VAL 43 Ca 0.03 1.28 0.08 0.00 -2.93 0.00 0.00 61.98 60.44 2k5p s VAL 43 Cb -0.19 -3.82 -0.04 0.00 -1.53 0.00 0.00 36.38 30.81 2k5p s VAL 43 CO 0.07 0.27 0.12 -0.76 -3.33 0.00 0.00 175.10 171.47 2k5p s LEU 44 N -1.03 3.46 0.33 2.54 2.01 -1.21 -4.92 118.68 119.86 2k5p s LEU 44 Ca 0.49 -0.52 -0.06 0.00 0.01 0.00 0.00 54.13 54.04 2k5p s LEU 44 Cb -0.34 -1.98 -0.05 0.00 0.01 0.00 0.00 46.19 43.83 2k5p s LEU 44 CO 0.41 -0.10 0.61 -0.70 1.01 0.00 0.00 176.35 177.58 2k5p s GLU 45 N -3.80 3.66 0.33 1.70 -6.30 -1.26 -4.85 118.70 108.18 2k5p s GLU 45 Ca 0.34 0.11 0.06 0.00 -2.50 0.00 0.00 54.97 52.98 2k5p s GLU 45 Cb -0.06 -2.58 0.73 0.00 0.00 0.00 0.00 34.13 32.22 2k5p s GLU 45 CO 0.23 0.13 1.85 0.00 0.02 0.00 0.00 175.26 177.49 2k5p h ARG 46 N 1.47 0.77 -0.05 4.30 -0.00 -1.95 0.39 114.38 119.32 2k5p h ARG 46 Ca -0.48 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.98 58.85 2k5p h ARG 46 Cb 1.19 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.97 2k5p h ARG 46 CO 0.65 0.51 -0.45 1.49 0.00 0.00 0.00 179.97 182.17 2k5p h GLU 47 N 0.79 0.11 0.00 0.04 4.81 -1.98 -2.88 114.58 115.47 2k5p h GLU 47 Ca 0.47 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.60 2k5p h GLU 47 Cb 0.66 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2k5p h GLU 47 CO -0.24 0.54 -0.25 0.00 -0.73 0.00 0.00 179.01 178.33 2k5p h ALA 48 N 1.45 0.99 -0.92 2.92 0.00 -0.66 -2.97 119.26 120.07 2k5p h ALA 48 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2k5p h ALA 48 Cb 0.84 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2k5p h ALA 48 CO 0.06 0.31 0.57 0.74 0.00 0.00 0.00 179.25 180.93 2k5p h PHE 49 N 0.00 1.04 -0.29 0.00 -1.00 -1.00 0.20 116.94 115.89 2k5p h PHE 49 Ca -0.00 0.03 -0.16 0.00 2.81 0.00 0.00 57.97 60.65 2k5p h PHE 49 Cb 0.82 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 2k5p h PHE 49 CO 0.00 0.46 -0.45 0.22 -1.61 0.00 0.00 178.31 176.94 2k5p h ASP 50 N 0.96 0.79 0.48 2.17 3.58 -1.64 -1.71 116.42 121.06 2k5p h ASP 50 Ca 0.43 -0.38 -0.20 0.00 0.42 0.00 0.00 57.03 57.30 2k5p h ASP 50 Cb 0.32 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 2k5p h ASP 50 CO -0.22 1.12 -0.87 0.00 -2.88 0.00 0.00 179.24 176.39 2k5p h ALA 51 N 0.91 0.50 -1.60 -0.78 0.00 -1.39 -3.43 119.26 113.46 2k5p h ALA 51 Ca 0.04 -0.70 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 2k5p h ALA 51 Cb 1.00 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 2k5p h ALA 51 CO 0.10 0.87 0.87 0.99 0.00 0.00 0.00 179.25 182.07 2k5p s THR 52 N -3.28 4.07 -0.42 0.00 2.01 0.65 -5.00 115.64 113.68 2k5p s THR 52 Ca -0.04 0.59 -0.19 0.00 0.31 0.00 0.00 61.69 62.36 2k5p s THR 52 Cb 0.10 -4.71 0.02 0.00 0.01 0.00 0.00 72.50 67.91 2k5p s THR 52 CO 0.84 -1.38 0.53 0.42 -0.69 0.00 0.00 174.62 174.33 2k5p s THR 53 N 4.79 4.98 0.01 -0.82 -4.23 -1.26 -2.03 115.64 117.07 2k5p s THR 53 Ca 0.37 -0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.51 2k5p s THR 53 Cb -0.09 -4.09 -0.05 0.00 1.34 0.00 0.00 72.50 69.61 2k5p s THR 53 CO 0.21 -0.46 1.23 -0.69 -0.54 0.00 0.00 174.62 174.37 2k5p s VAL 54 N 2.44 4.07 -0.38 2.29 1.01 0.27 -4.82 120.40 125.28 2k5p s VAL 54 Ca 0.17 1.45 -0.01 0.00 0.00 0.00 0.00 61.98 63.60 2k5p s VAL 54 Cb -0.16 -3.93 0.19 0.00 0.00 0.00 0.00 36.38 32.48 2k5p s VAL 54 CO 0.16 0.05 0.86 -1.59 0.00 0.00 0.00 175.10 174.58 2k5p s LYS 55 N 1.70 0.52 0.40 2.72 -2.85 -1.26 -2.78 119.74 118.19 2k5p s LYS 55 Ca 0.58 -0.25 0.00 0.00 -1.00 0.00 0.00 55.97 55.30 2k5p s LYS 55 Cb -0.28 0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.53 2k5p s LYS 55 CO 0.26 -0.73 0.00 -3.47 0.10 0.00 0.00 175.35 171.51 2k5p n ASP 56 N 3.79 -6.88 -2.19 0.03 2.03 -1.26 -4.87 116.55 107.21 2k5p n ASP 56 Ca 0.10 0.96 -0.13 0.00 0.52 0.00 0.00 54.79 56.23 2k5p n ASP 56 Cb 0.60 -3.46 0.04 0.00 -0.72 0.00 0.00 41.12 37.58 2k5p n ASP 56 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k5p n GLY 57 N -0.87 0.14 3.83 0.27 0.00 0.16 -4.91 105.19 103.81 2k5p n GLY 57 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2k5p n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k5p s ASP 58 N -3.18 5.25 -0.45 1.61 2.15 -1.13 -5.02 116.67 115.89 2k5p s ASP 58 Ca 0.32 -0.49 0.07 0.00 0.43 0.00 0.00 52.55 52.87 2k5p s ASP 58 Cb -0.14 -1.01 0.23 0.00 -0.30 0.00 0.00 42.92 41.70 2k5p s ASP 58 CO 0.40 -0.29 0.69 0.00 -0.17 0.00 0.00 175.17 175.80 2k5p n ALA 59 N -1.31 0.19 -2.68 3.66 0.00 -1.25 -1.01 120.51 118.11 2k5p n ALA 59 Ca -0.03 -2.16 -0.42 0.00 0.00 0.00 0.00 53.44 50.83 2k5p n ALA 59 Cb 0.60 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2k5p n ALA 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k5p s VAL 60 N 0.06 4.06 -0.56 0.00 0.11 0.11 -0.50 120.40 123.68 2k5p s VAL 60 Ca 0.33 -0.37 -0.27 0.00 -2.93 0.00 0.00 61.98 58.74 2k5p s VAL 60 Cb 0.16 -4.88 0.00 0.00 -1.53 0.00 0.00 36.38 30.13 2k5p s VAL 60 CO -0.17 -1.73 1.58 -1.61 -3.33 0.00 0.00 175.10 169.84 2k5p s GLU 61 N 4.70 3.09 0.01 1.54 8.01 -0.28 -4.23 118.70 131.53 2k5p s GLU 61 Ca 0.34 0.56 -0.23 0.00 0.01 0.00 0.00 54.97 55.66 2k5p s GLU 61 Cb -0.08 -4.22 -0.05 0.00 -4.31 0.00 0.00 34.13 25.48 2k5p s GLU 61 CO 0.04 -2.18 0.67 -0.06 0.01 0.00 0.00 175.26 173.74 2k5p s PHE 62 N 7.03 3.69 -0.12 1.61 0.40 -1.26 -2.39 117.98 126.94 2k5p s PHE 62 Ca 0.58 1.31 -0.07 0.00 -0.60 0.00 0.00 56.93 58.16 2k5p s PHE 62 Cb -0.12 -2.71 0.05 0.00 0.51 0.00 0.00 43.02 40.74 2k5p s PHE 62 CO 0.24 0.29 0.30 -0.48 0.70 0.00 0.00 175.22 176.26 2k5p s LEU 63 N -0.01 0.28 0.00 -0.37 2.34 -1.26 -4.85 118.68 114.81 2k5p s LEU 63 Ca 0.35 0.63 0.00 0.00 0.06 0.00 0.00 54.13 55.17 2k5p s LEU 63 Cb -0.19 0.92 0.00 0.00 -0.56 0.00 0.00 46.19 46.36 2k5p s LEU 63 CO 0.19 -0.17 0.00 -1.22 -1.06 0.00 0.00 176.35 174.09 2k5p n TYR 64 N 4.20 0.00 -1.33 3.48 4.01 -1.26 -4.79 117.16 121.47 2k5p n TYR 64 Ca -0.24 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.25 2k5p n TYR 64 Cb 0.54 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.48 2k5p n TYR 64 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2k5p n PHE 65 N 0.00 1.24 -3.69 -0.72 3.01 -1.26 -4.81 117.46 111.23 2k5p n PHE 65 Ca 0.00 -2.10 -0.13 0.00 1.01 0.00 0.00 57.45 56.23 2k5p n PHE 65 Cb 0.00 -1.74 -0.09 0.00 -0.01 0.00 0.00 39.48 37.65 2k5p n PHE 65 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 2k5p s MET 66 N 0.16 0.62 0.00 -1.08 1.75 -1.26 -5.02 119.30 114.47 2k5p s MET 66 Ca 0.64 0.77 0.00 0.00 -1.25 0.00 0.00 55.69 55.84 2k5p s MET 66 Cb 0.29 0.29 0.00 0.00 2.84 0.00 0.00 34.83 38.25 2k5p s MET 66 CO -0.09 -0.08 0.00 0.41 -0.65 0.00 0.00 175.02 174.61 2k5p n GLY 67 N 2.91 0.09 3.68 2.11 0.00 -1.26 -5.13 105.19 107.58 2k5p n GLY 67 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2k5p n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k5p s GLY 68 N 0.00 1.53 0.00 -0.02 0.00 -1.26 -3.64 107.32 103.93 2k5p s GLY 68 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2k5p s GLY 68 CO 0.00 3.02 0.00 0.61 0.00 0.00 0.00 173.10 176.73 2k5p n GLY 69 N 4.12 1.20 1.03 0.20 0.00 -1.26 -5.08 105.19 105.39 2k5p n GLY 69 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2k5p n GLY 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k5p n LYS 70 N 0.00 -2.84 -3.02 1.61 4.81 -1.24 -4.92 118.16 112.57 2k5p n LYS 70 Ca 0.00 2.16 -0.40 0.00 -0.87 0.00 0.00 58.31 59.20 2k5p n LYS 70 Cb 0.00 -2.55 -0.05 0.00 0.02 0.00 0.00 35.03 32.45 2k5p n LYS 70 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2k5p s LEU 71 N -3.69 4.45 0.10 3.14 2.01 -1.26 -5.00 118.68 118.42 2k5p s LEU 71 Ca 0.00 1.41 -0.25 0.00 0.01 0.00 0.00 54.13 55.30 2k5p s LEU 71 Cb 0.00 -3.18 -0.12 0.00 0.01 0.00 0.00 46.19 42.89 2k5p s LEU 71 CO 0.00 0.03 1.69 -0.33 1.01 0.00 0.00 176.35 178.75 2k5p h GLU 72 N 5.64 -0.26 0.00 1.70 5.08 -2.05 -3.44 114.58 121.26 2k5p h GLU 72 Ca -0.44 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2k5p h GLU 72 Cb 1.20 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2k5p h GLU 72 CO 0.71 -0.17 0.00 0.72 -1.00 0.00 0.00 179.01 179.26 2k5p n HIS 73 N -5.24 0.00 -3.59 4.33 8.25 -1.26 -5.16 115.22 112.55 2k5p n HIS 73 Ca -0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.31 2k5p n HIS 73 Cb 0.16 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 2k5p n HIS 73 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2k5p s HIS 74 N -0.23 -0.28 -0.14 4.41 -3.43 -1.26 -5.08 115.29 109.27 2k5p s HIS 74 Ca 0.00 0.43 -0.09 0.00 -0.80 0.00 0.00 55.06 54.60 2k5p s HIS 74 Cb 0.00 0.47 -0.05 0.00 -1.43 0.00 0.00 32.58 31.57 2k5p s HIS 74 CO 0.00 -0.28 -0.07 0.45 -2.00 0.00 0.00 174.74 172.84 2k5p h HIS 75 N 2.36 0.00 -4.06 0.38 3.86 -2.02 -3.51 115.15 112.16 2k5p h HIS 75 Ca -0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2k5p h HIS 75 Cb 1.17 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.59 2k5p h HIS 75 CO 0.27 0.20 -0.87 1.58 0.86 0.00 0.00 177.93 179.96 2k5p n HIS 76 N -4.63 -3.05 -3.69 2.45 -0.00 -1.26 -5.10 115.22 99.95 2k5p n HIS 76 Ca -0.09 1.79 -0.11 0.00 -0.00 0.00 0.00 57.72 59.32 2k5p n HIS 76 Cb 0.26 -3.15 -0.10 0.00 -0.00 0.00 0.00 29.99 27.01 2k5p n HIS 76 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2k5p s HIS 77 N -0.41 -0.67 -2.35 1.57 5.04 -1.26 -5.34 115.29 111.86 2k5p s HIS 77 Ca -0.11 1.46 0.29 0.00 -1.54 0.00 0.00 55.06 55.16 2k5p s HIS 77 Cb 0.01 0.31 1.31 0.00 0.04 0.00 0.00 32.58 34.25 2k5p s HIS 77 CO 0.29 -0.35 1.89 0.72 -2.34 0.00 0.00 174.74 174.95